ENAMINE-ZINC03208642 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4980 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0060 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.6200 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.0300 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.0540 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.6690 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.7110 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -4.6520 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.7600 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.2240 -0.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.8000 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.8640 -1.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2220 -4.7150 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.3530 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.9720 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.8660 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.7680 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.6370 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.3340 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.1390 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.2680 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.5950 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.6650 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8260 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8430 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9140 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.0360 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.3550 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.4370 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.6740 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.2380 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -7.6780 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -7.9080 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.7010 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.0700 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END