PUBCHEM-ZINC04924930 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.6130 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.3560 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -3.4110 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.3380 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.5170 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -3.5260 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -2.7520 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -4.6140 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -4.5060 3.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -5.8540 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -6.5750 4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -7.5950 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -7.9100 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -7.1320 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -6.1180 5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -7.4290 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0390 -6.6480 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0500 -6.9300 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9190 -7.9840 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 -8.7620 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -8.4930 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.0800 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.9010 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -1.6590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.8040 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.9520 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -4.9760 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.1850 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.9580 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.5870 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -4.4950 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -8.1760 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -8.7370 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1420 -5.8250 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9450 -6.3250 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7130 -8.2000 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6790 -9.5840 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -9.1040 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END