PUBCHEM-ZINC06071486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7330 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0940 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8640 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2550 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.8430 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0720 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7140 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1110 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7000 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2940 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.6170 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7580 -3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -4.0880 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.0430 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -6.5920 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9070 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.3220 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.1220 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.4960 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -9.0740 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.2820 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.7140 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.0720 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1800 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5830 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8630 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.2720 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.2980 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6710 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.6980 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.6700 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -9.1210 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -10.1490 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.7390 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.4830 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.5170 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END