ENAMINE-ZINC02020120 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.5200 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.7840 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.2280 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.4090 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.1450 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.2640 -3.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7210 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5800 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.1350 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.0060 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2390 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.0240 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -0.2070 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 0.0510 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 0.4970 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 0.6840 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 0.4250 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.5430 -0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 0.8250 -2.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 1.7450 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 1.0840 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.7120 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.2410 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.5610 -1.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.4490 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.7940 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.1740 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.6410 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.7560 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.5540 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.0960 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 1.0320 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.3540 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.3300 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.6220 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.5930 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5990 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -0.4670 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.0220 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.3110 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5250 -0.3970 -1.7390 H 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 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END