PUBCHEM-ZINC01358171 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.4780 1.1980 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.2950 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.0530 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.4220 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.9620 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.2090 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.8980 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.8060 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.4960 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.0490 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.5640 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.8620 -3.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -4.4240 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2570 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.3530 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.1050 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.8520 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.2350 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.8690 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -10.2340 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.9690 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.3400 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.9750 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -8.2900 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -12.4580 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.0680 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.6900 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.5390 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.4440 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.5860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.0410 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.9520 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.4160 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8320 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.5830 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.0340 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.9560 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.4550 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.7050 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.2520 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -10.7270 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.9180 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.3990 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -8.7450 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.2320 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -12.6660 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -12.9320 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -12.8530 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.7240 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.6940 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.2080 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END