ENAMINE-ZINC03278329 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.6840 -4.8140 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.5650 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.0410 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.8130 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.1080 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.6320 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.8560 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7340 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.7400 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4310 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.7730 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.8390 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.5050 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.5630 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.9720 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.3240 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.2530 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.5600 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.6270 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.9620 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.2330 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -4.8200 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.8460 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -6.3880 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -5.8970 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -4.8600 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -4.3250 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -6.4540 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -6.8970 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.8610 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.7520 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.9960 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.8740 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.5920 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.1860 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.4800 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.6360 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.1930 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.0770 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.8020 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.6460 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.3100 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.1850 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -6.2250 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.1900 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -4.4760 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.5200 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9640 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.7230 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.7150 -6.2840 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END