PUBCHEM-ZINC06815729 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1190 1.3220 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0660 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.6510 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.1650 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.5550 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1460 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.0170 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.6800 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2690 -2.1970 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1260 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -4.5840 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.9540 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3190 -4.6380 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.8360 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -5.3840 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.3560 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0710 -2.8950 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.6780 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.0610 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.9020 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.4850 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.3540 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.3310 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.3220 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.1690 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.5590 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7530 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6930 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.2460 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.1740 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.9470 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.9730 3.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0740 3.5190 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 4.1190 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M END