PUBCHEM-ZINC04357034 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0620 -3.2720 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0870 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7980 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.8830 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1050 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.5090 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.4970 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.1450 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1890 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.1740 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.8300 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.5290 -6.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.3520 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.1600 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.9510 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4130 4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 0.6430 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.6950 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.3920 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.0180 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.7400 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 1.8360 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 2.2100 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 2.4920 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.6890 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.3350 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.5880 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1950 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.5480 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.2910 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5740 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.0850 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.0390 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.0800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5370 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9100 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.2130 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.5830 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.0870 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.4350 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.9440 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.4480 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 1.6180 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 2.2840 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.7880 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.8610 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.3130 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.3940 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.0220 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.5630 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END