ENAMINE-ZINC04838790 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0140 1.3080 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.2170 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7030 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.0300 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.7610 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.6080 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -1.9260 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.7970 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.1430 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.3180 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.1450 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.7980 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.6210 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.2090 0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.6520 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.9440 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.4840 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.6300 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.1280 1.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -6.3540 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -5.7990 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -6.6240 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -6.0760 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -4.7010 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -3.8760 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -4.4230 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9410 -4.1610 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0480 -2.7380 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6730 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.5990 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7390 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6480 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5080 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.4970 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.8070 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.2820 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.4450 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.1280 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -7.2440 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -7.6950 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -6.7170 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -2.8050 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -3.7810 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0790 -2.4410 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -2.4060 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3950 -2.2840 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END