ENAMINE-ZINC02626717 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.5100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0340 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0520 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6720 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.0540 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.2680 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0600 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.2700 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.9480 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.4240 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.2200 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.4660 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.2930 -8.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.8550 -9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.6570 -8.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.7640 -9.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4470 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.0100 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.3310 -11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1170 -10.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6550 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4030 -9.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.5850 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8740 -12.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.4680 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.7940 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.7770 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.1840 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.5200 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.9830 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.1870 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.9670 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5090 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.0190 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.7800 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8090 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.1320 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5650 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5930 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.5990 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.6800 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.8890 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.1860 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.4090 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.3770 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.6530 -11.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.0700 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.0170 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.3420 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.2650 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.6740 -12.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.0760 -12.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.8740 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.3890 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.2130 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.6350 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.1850 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.6190 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.3700 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.8610 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END