PUBCHEM-ZINC02143353 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8330 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.3250 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.4660 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.9590 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.0900 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.7430 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.8620 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.5180 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.0720 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.9030 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.2500 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.1210 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.6320 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.3270 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.4630 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 -1.0140 -0.7380 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.5780 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.2150 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.4510 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.2230 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.6370 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.8300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0350 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2080 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END