ENAMINE-ZINC03271118 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.4840 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9580 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2720 -3.8170 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -1.9250 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.3030 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -4.3610 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -4.9550 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -4.8080 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -6.0070 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -7.2800 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -8.3860 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -8.2120 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -6.9300 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -5.8300 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3210 -6.7550 3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8020 -5.4090 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -9.2940 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -9.8540 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -9.6380 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -9.7410 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9360 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8890 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -2.3780 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -1.0370 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -1.6440 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -5.0750 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -3.9980 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -7.4140 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -4.8340 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8890 -5.4120 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -4.9250 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3710 -4.8650 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3890 -10.7080 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 -10.1790 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3260 -9.1020 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -9.2250 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -9.2860 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -10.7920 3.9700 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END