PUBCHEM-ZINC06635838 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.6650 1.4610 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0390 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7580 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.2680 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.0340 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -2.6160 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.8600 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.2920 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.5150 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.2340 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.2210 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.5900 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.7410 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.7810 -5.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -8.4600 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.1860 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.6030 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -7.4470 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -6.9120 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -5.5310 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -4.6830 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -5.2150 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.5730 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.9560 -7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.6910 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.8890 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.9540 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4310 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.2310 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.3550 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.5560 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6820 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.4320 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.4150 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.8090 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.1300 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.7130 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.3530 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.0190 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5820 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.0070 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.4540 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.9470 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.4140 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -8.5260 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -7.5750 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -5.1150 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.6060 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.5430 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -9.7180 -6.8010 O 0 5 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 M CHG 1 50 -1 M END