PUBCHEM-ZINC03588847 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7100 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0910 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6790 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.2110 1.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9820 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1850 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.0460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.4220 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.5020 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.0370 -2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -6.8840 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.7100 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.4210 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.1200 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.1080 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.3990 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.6940 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.3880 -6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.6960 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -5.8130 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -5.5250 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8450 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8870 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8630 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.1810 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6410 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5880 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.6450 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.1360 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.4340 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.2260 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -9.1440 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -8.8550 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -6.4310 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.8960 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.9150 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.6530 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.9730 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.6980 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -6.3870 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -4.6620 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.3070 -4.9670 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END