PUBCHEM-ZINC01459883 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3620 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9460 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.1000 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.3150 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.3760 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.2210 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0040 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.1290 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.6140 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.2450 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.6010 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.2390 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.3680 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.3480 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.5160 3.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.7730 4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 0.5940 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.5320 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 1.7710 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.9670 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5760 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7710 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.8340 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.2180 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.5450 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.5120 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.9000 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.0860 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.5610 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.8050 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.3190 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.1520 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.3300 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 2.2270 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.8770 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.5870 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.1980 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.0280 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.6240 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -0.1310 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.9230 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.6780 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.8920 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END