PUBCHEM-ZINC06294259 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5870 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1060 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4330 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.5450 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.9860 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.0720 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.2530 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.9360 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.6890 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.5860 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.0280 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.1080 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.5450 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.8990 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.8170 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.3820 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7690 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.1680 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.9580 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4420 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.0450 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.0650 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.3400 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.3990 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.0150 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.0520 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8340 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.8390 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.4640 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.0950 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.0890 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.8850 -1.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6850 -2.3930 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.0120 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END