PUBCHEM-ZINC02013456 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4520 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5770 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 0.0800 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.7750 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.3460 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.2350 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.5540 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.0190 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.1480 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 -2.4710 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.9100 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.9560 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.3150 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8830 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9370 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7050 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4570 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.8860 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.8830 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.6830 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.4720 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.5370 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6690 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6820 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.9930 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.3980 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.4470 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.0040 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.6060 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.5250 -2.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0570 -2.0280 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.0740 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END