PUBCHEM-ZINC01293346 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5000 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1380 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5530 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1760 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.5360 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.2160 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.9980 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.9830 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.1380 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.4240 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.6250 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.6880 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.0530 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -2.3660 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -3.2910 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.9520 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.9440 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.6470 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.4450 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -2.7810 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -4.0010 0.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8840 2.0110 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.4020 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.6130 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.2760 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.3570 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -0.3010 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -4.3250 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.4550 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -1.8760 1.1650 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 M CHG 1 21 -1 M END