PUBCHEM-ZINC05700444 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 3.1780 -3.1310 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.0410 2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.2770 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.5650 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.1940 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3500 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.2420 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4030 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.6650 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.7800 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.6260 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.7900 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.0180 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.2470 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.1240 -3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -6.2340 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.2100 -4.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4260 -5.3710 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.6050 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.7400 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.1380 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.4130 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.9090 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8110 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.2560 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5430 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.7880 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.0230 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.5240 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.8900 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.8490 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.2340 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.2080 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.4180 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -5.7330 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.3400 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -8.2270 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -7.6680 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.9530 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.7030 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.8110 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.3580 -5.9480 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 17 1 M END