PUBCHEM-ZINC02027709 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.0240 -0.2730 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.2150 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7390 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.4970 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -0.1580 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.2010 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.6610 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.9460 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.3740 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.4820 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.7690 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.5190 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.0310 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.6770 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.3680 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.8660 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.2080 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3530 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.0260 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0280 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.0480 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.1150 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.2310 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.1280 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 1.6170 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.5970 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.9240 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.4370 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0460 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.5040 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2300 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.7620 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3140 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.8520 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.7900 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.6820 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.4020 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.1280 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.5580 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.9920 0.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.3960 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.3700 -0.4040 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 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END