PUBCHEM-ZINC03648471 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -3.5920 2.9030 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.8840 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.6130 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.3940 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.6980 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.1470 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.4080 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.7460 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.6360 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.6580 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.7600 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.8540 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.8540 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.2170 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.3530 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -3.9000 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.2460 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.9510 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.3050 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.9550 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.2610 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.8960 5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.9720 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -5.4710 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -5.3880 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.7540 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -7.2360 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -6.3610 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -5.0010 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.5130 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 3.8360 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.6050 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.0440 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.7070 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.2670 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.4890 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.0490 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.6020 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.8110 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.7720 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.7110 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.7060 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.7280 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.9700 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4430 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.0710 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.2270 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -7.4380 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -8.2980 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -6.7400 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.3200 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -3.4510 7.3100 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 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END