ENAMINE-ZINC03535157 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.5500 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0200 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5000 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0300 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.5280 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.6940 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.6350 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.7740 5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.0010 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.1390 7.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0790 5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5340 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9060 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.0710 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7700 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.0990 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -7.1380 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.4250 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.8280 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.3300 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.5380 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.9480 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.7560 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.2590 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.1450 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -3.0020 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.4510 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -3.9460 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.8650 1.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -4.4950 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.9240 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8940 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3550 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3250 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.1250 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4050 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3740 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.4240 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.9090 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.4450 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.9590 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -7.2780 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.0850 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.7920 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2740 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.1320 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.0890 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.4700 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.5790 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -3.4090 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -3.6920 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -5.2710 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -4.9200 0.0230 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 36 1 0 0 0 0 3 37 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 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 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 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END