PUBCHEM-ZINC03652942 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2070 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6910 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8060 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3180 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7940 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2470 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.6430 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7510 -2.3040 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.0340 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.3580 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.7800 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.5080 3.3130 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4140 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.8720 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.9780 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6310 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.4280 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.1100 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.2490 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.9130 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.5080 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.6190 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.7890 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.4070 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.0450 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END