PUBCHEM-ZINC06364837 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -3.4090 1.4820 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.0410 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.5720 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.4190 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5280 0.1300 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.0720 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.9450 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.2080 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 1.5270 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.7690 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.7880 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 5.1180 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 6.0740 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 5.7430 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 4.4060 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 3.4290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 4.0850 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 5.0850 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 6.3780 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 6.6740 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -1.8580 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -2.3340 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.5690 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -3.6560 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.0970 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -3.4450 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -5.6190 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -3.6930 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.7530 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.8570 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.9220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4780 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -0.1350 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.6570 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.3020 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 1.9090 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 3.0560 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 5.3820 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 7.0900 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.4070 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.0760 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.8730 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 7.1590 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.4690 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -3.7340 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -3.7760 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -2.3610 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -6.0840 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -5.9500 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -5.9080 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.6080 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -4.0240 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.1570 4.5210 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 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 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 M END