ENAMINE-ZINC03308130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0850 1.2470 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1820 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7900 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1760 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.7960 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.0290 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.6370 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.0230 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.6910 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.2230 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.1500 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.1030 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.8070 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.2200 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -6.1420 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -7.2420 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -7.4280 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -6.5120 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -5.4120 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.0130 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -0.7120 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 0.4560 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 1.1890 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 0.7560 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 1.8300 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 3.1140 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 4.2040 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 4.0160 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 2.7370 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 1.6440 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.6020 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6210 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6060 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.7690 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.8740 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.0400 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.0540 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -3.1150 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -5.9970 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -7.9590 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -8.2890 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -6.6600 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -4.7000 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.3620 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -1.3620 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 3.2620 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 5.2040 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 4.8690 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 2.5930 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 0.6450 6.0940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END