PUBCHEM-ZINC02521911 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1730 1.6410 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2610 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1010 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4980 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.2620 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.1550 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.4870 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.4970 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 4.1220 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 5.4140 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 6.0720 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 7.4630 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 8.0730 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 7.3070 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 5.9240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 5.3060 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 7.9130 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6700 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.1560 -0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.6220 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.8770 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.8990 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.6760 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.4750 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.4960 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.7190 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.9260 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.2420 -6.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.2330 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2150 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.5810 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.3370 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 4.0300 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 6.0080 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 8.0590 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 9.1480 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 5.3330 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 4.2310 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 8.1530 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.3390 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6590 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.3000 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7360 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1040 -2.4980 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END