PUBCHEM-ZINC03660497 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2380 -0.6400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4530 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.8370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.5560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.0810 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.0210 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.3070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.7420 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.0030 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -5.5050 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.5740 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.8000 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -7.2350 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -8.4960 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -8.4190 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -9.5760 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -10.8090 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -10.8860 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -9.7300 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -12.2840 3.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -13.3010 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -11.9320 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -12.7030 5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.0960 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.1210 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.9540 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.9280 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.1720 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -7.5880 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -6.6140 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -6.4460 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -7.4200 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -7.4550 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -9.5160 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -11.8500 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -9.7900 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -13.6360 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -12.0160 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END