ENAMINE-ZINC06024685 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8070 1.5990 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.0850 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4980 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.2110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.0420 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0010 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7770 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.1540 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.7600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.9780 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6010 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.1550 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.9100 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.3810 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.4110 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.9960 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.3810 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -9.3570 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.8280 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -10.3230 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -10.3540 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -9.8830 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -9.7870 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -9.2710 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -9.0210 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -9.3090 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -8.8530 -2.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -8.3240 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.4980 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.0500 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.8100 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.0140 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1260 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3670 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.3730 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1290 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.2440 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.3050 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.7600 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.4450 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.9920 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.5790 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.7810 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.6910 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.9710 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.8100 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.6880 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -10.7420 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -9.7420 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.9060 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M END