ENAMINE-ZINC03178378 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2090 1.4960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7620 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0500 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0790 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7760 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3050 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.7360 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.2450 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.8490 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4170 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.9090 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.3550 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.3690 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.6240 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.8390 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.0190 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.9960 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.7930 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.6000 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.3080 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.2810 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.7850 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9050 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.8850 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.7820 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.8240 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.3060 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.5530 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.8420 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.9360 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.4990 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.8470 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.6700 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.6010 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9960 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.8630 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.9620 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.9220 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.7820 2.5630 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END