PUBCHEM-ZINC02017887 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.5190 1.2780 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2190 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5150 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 0.0870 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9770 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.3820 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.7230 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.6580 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.2530 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.9120 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1950 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.9930 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.7240 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 1.3880 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.6100 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 2.9860 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 3.4980 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.8260 -1.9790 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 4.4450 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 5.7270 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 6.2530 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.6680 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 6.8470 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.5060 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5510 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.8440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7810 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5120 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.6510 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.0390 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.7060 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9840 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.5950 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.7090 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 2.7220 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 4.0590 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.4490 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 5.4320 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 6.9020 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 6.8270 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 6.6040 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 7.5980 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 7.2370 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END