PUBCHEM-ZINC05114396 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.6000 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.8290 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.2890 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.7690 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4110 -5.3720 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.5130 3.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -2.3320 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.1640 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.4720 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.3020 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4930 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.8830 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.3230 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.5340 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.9970 0.0280 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.5050 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.3970 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.3650 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.3060 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.2880 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.8430 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.5210 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.1750 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.5220 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.4250 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.3300 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.5660 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END