PUBCHEM-ZINC05513658 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 0.5960 -0.7860 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.3810 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.5850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.1550 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.4170 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.8880 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.0390 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5280 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.8890 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.8840 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.4660 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -0.3050 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 0.3800 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -0.0140 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 0.2280 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 0.5110 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 0.5580 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 0.3370 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 0.0640 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.1530 -2.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.5370 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.6560 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.0890 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.2310 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.5140 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.3710 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0890 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.3290 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.0450 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.4030 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.6980 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.1260 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.9230 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.2890 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.2380 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.6420 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.6990 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.9450 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.8920 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.3670 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.2250 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.7580 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.3710 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.0330 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 0.1930 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 0.6940 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 0.7750 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 0.3840 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.7570 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 2.2570 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.4720 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.9560 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.6680 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.3080 -0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.8870 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END