PUBCHEM-ZINC02638147 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.2330 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.9820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.1800 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.6120 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.0380 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.3080 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -5.6210 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -4.5910 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -4.6020 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -5.6360 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -6.6630 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -6.6550 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -7.7700 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -7.9600 -5.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -6.9090 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.3110 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.0140 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.8460 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.5380 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.7830 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -3.8020 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -5.6420 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -8.5680 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -8.1600 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -7.3890 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -6.2010 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -7.3790 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -7.6730 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END