PUBCHEM-ZINC04795985 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.1920 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2540 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2740 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.3580 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5490 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.5150 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.7040 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6690 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.4460 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.2580 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.2850 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.4100 -2.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8800 -0.5760 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -0.2140 -1.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2000 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.5350 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.6000 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.0600 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7900 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.8690 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.6410 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7590 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.2070 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8200 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.7020 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.7050 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.8790 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.8160 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.0850 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.1340 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.0510 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.1680 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.0060 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.3020 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.4420 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END