ENAMINE-ZINC04978529 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.5100 -0.4440 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.9370 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.1530 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.8390 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6170 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1200 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.7450 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.8010 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.1860 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.7690 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9980 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6390 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.0120 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6690 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.0840 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3310 -3.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.0380 -5.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -0.3830 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.5740 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.5320 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.2620 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0560 -6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.3920 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 4.1230 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.9160 -8.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 5.3680 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.8950 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.2120 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.2230 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.4610 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.1910 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.7960 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.7930 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.8420 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.4790 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.0510 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.6540 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.1530 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.3510 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.4720 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.3320 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.7440 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 5.8390 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.6020 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.0540 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.6990 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.8540 2.4600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END