PUBCHEM-ZINC05891434 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9330 1.6250 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.1170 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.5710 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.9530 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6610 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0370 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6380 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.1860 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.0150 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.3200 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8470 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.1700 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.1290 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0690 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.3190 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.0060 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.0800 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.4490 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.6270 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.5830 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.9460 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1160 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5550 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.3330 6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.5680 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.9130 7.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.1170 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.0190 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9750 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.0700 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.5720 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.7790 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.1610 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.9320 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.2670 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.6280 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.9280 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.0630 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.6010 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.4340 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.8340 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.3900 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.8750 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.3480 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.9220 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.2590 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.0240 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.4120 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.1730 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.1180 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.9930 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.5530 2.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5200 1.2030 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END