PUBCHEM-ZINC03748336 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.5490 1.5090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.0140 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.7460 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.1360 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7920 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6360 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.1820 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4410 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2430 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.1320 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.3660 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.1920 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.9160 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.9030 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.6520 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.6990 -2.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8480 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7530 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.0010 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.8240 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8550 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.2630 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.5580 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.9640 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.1140 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.3460 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.9030 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.9400 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7730 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.5150 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.6340 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 17 -1 M END