PUBCHEM-ZINC05840727 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3970 0.5150 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6210 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3150 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.3180 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.7240 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.6080 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.1270 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.4240 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.2090 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.7000 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4080 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.4590 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.6800 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.3760 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5600 -9.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.2210 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.2330 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.5420 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.2400 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.5010 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.6050 -11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.2460 -12.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7370 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.1740 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.4510 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.6890 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2830 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.7610 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.5740 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.0770 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.8710 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.4390 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.2910 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.2400 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.3100 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.8210 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0220 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.0170 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.4900 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.0300 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.9240 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.5560 -11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.1530 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.7280 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.1990 -13.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.9970 -11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.5730 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.5100 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.3750 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.4120 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.8600 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.7720 -9.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9450 1.2100 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END