PUBCHEM-ZINC01579286 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.7770 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.6540 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.9840 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.4740 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.5940 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2470 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2530 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7950 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.6990 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.0540 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.5140 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.6090 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.0680 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.1400 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.4150 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.8160 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.3060 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -1.8710 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.8670 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.3100 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -2.5780 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.8010 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.6910 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.5860 -6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.2920 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.8860 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9530 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3440 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.9760 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.5600 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.4180 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -2.9510 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 26 27 2 0 0 0 0 M END