PUBCHEM-ZINC00387269 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3570 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.2640 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.6180 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.0010 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1110 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.8130 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.5790 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.6600 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.1000 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.4530 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.3700 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.9400 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.8790 -0.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.5560 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.9200 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.7490 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.9650 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.5000 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.9240 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.6050 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.3880 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.4230 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.6560 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.3580 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.8920 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.7580 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.7780 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -7.2290 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.1320 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.1340 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.8650 0.7170 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END