PUBCHEM-ZINC06037192 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2810 2.2940 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.8020 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 0.3080 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.1920 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.7590 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.1980 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.9280 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.4950 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.9320 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.6280 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.3160 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.1580 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.3080 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.3800 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.2230 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.3040 2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8930 -1.3850 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.6880 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.7510 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.2820 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.2240 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.2620 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.2080 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.7180 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.1520 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.7350 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.4200 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.7880 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.6390 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.6410 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.3660 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.3750 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.3720 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9770 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.6960 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.7620 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.3550 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.0870 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.6060 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.3120 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 0.5910 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 0.6590 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.1780 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.0880 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.5640 5.4090 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 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END