ENAMINE-ZINC06638217 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.0650 0.6440 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.7000 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.5250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.6320 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.9110 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.5830 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.6310 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.0950 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.0360 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.7540 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.5300 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.5900 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.8790 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.9500 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.7170 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -2.8860 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.0520 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.0910 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.1230 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.6080 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9750 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.9340 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.3240 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -0.7240 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.0880 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.4830 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.4460 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.1610 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.7620 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.4020 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.3680 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.5190 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.0020 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.4230 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.0580 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.1950 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.1620 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6050 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0440 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.9330 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.5700 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.7080 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 2.0900 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 2.1960 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1670 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.9240 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.8120 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.8830 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7200 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.5040 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.4200 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.3930 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -1.3000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -0.0510 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.9720 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.9070 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.1810 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.4420 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.8160 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 59 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 59 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 M END