PUBCHEM-ZINC06762458 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.2500 -0.9380 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7260 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7440 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.1080 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.6100 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -2.8560 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.9720 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.7840 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.2140 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.1580 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7900 -4.2280 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.0880 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.3960 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.8860 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -3.1670 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -3.9620 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -4.4730 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.1840 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -4.2410 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.5630 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -7.8700 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.3970 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -9.5960 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -10.2680 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -9.7420 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -8.5450 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.3550 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.0480 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.6660 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9860 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3140 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.3500 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.3730 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.9120 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.9960 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.8630 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5550 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.1110 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.0790 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -2.2680 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -2.7690 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -5.0920 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -4.5780 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -3.6020 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.5560 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.4480 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.8720 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -10.0070 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -11.2040 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -10.2660 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -8.1360 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.3470 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.5170 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.4540 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -5.5360 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END