ENAMINE-ZINC03309051 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -4.5300 -9.8710 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -8.8520 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -8.1720 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.2350 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.9710 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.6530 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.6020 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.3770 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.5130 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.5060 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.7350 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.9790 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.9060 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.1390 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.4360 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.5100 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.2880 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.7760 -8.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.8280 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.6580 -9.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.7340 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.6980 -10.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.8620 -12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.9420 -12.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.0610 -14.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.0970 -14.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.0200 -14.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.9000 -12.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.4980 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.8100 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.9890 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -9.3820 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -10.6420 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -10.3260 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -8.3740 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.7080 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.2390 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -9.1360 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.9510 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.8960 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.3120 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.1190 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.8330 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -9.6680 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.7850 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.9120 -12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -7.1260 -14.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.1900 -15.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.8350 -12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END