ENAMINE-ZINC03886906 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5470 2.9420 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.7070 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.8280 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.6960 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5570 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6780 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.4550 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.3010 -2.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.0910 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.2270 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.8350 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.2360 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.8130 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.9260 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.5180 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.0840 -3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0450 -0.2240 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.4110 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4620 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.7700 -7.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6630 -8.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.8730 -7.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5190 3.1690 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.7680 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.7820 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.8070 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.7900 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.6560 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.2890 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.8070 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 3.8210 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.8430 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.8750 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 2.3470 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.1080 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.5700 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.5350 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.3620 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END