PUBCHEM-ZINC04408664 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.8180 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.3400 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0730 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.5230 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9660 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.4920 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.7360 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.8030 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.7520 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.3180 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.7030 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.2660 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.7630 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.5870 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.7870 1.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.3200 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8590 -4.8600 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.1790 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.0510 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.0050 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.0840 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.2120 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.2620 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 0.2300 1.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.0180 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.3250 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.0460 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.2800 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.9740 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.2690 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4650 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.1610 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.5630 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.2360 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.1990 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5620 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.4960 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -7.0610 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.7700 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -1.9050 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.4940 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.3650 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.9420 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.9020 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.4340 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.7610 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0970 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END