PUBCHEM-ZINC02939205 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.5940 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.7450 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.1300 -4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.7580 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.6860 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.9610 -5.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -3.3740 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.3420 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.6190 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.5420 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.2720 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.0820 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.1620 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.4320 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.8180 -10.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.6940 -11.7750 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.9450 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.1850 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.8020 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.2410 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.5020 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.0630 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.3030 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.6530 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.9120 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.4310 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.7940 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.2750 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.3720 -12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.7110 -11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.6690 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.1800 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END