PUBCHEM-ZINC02874361 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2600 1.4460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.0460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6360 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0030 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.7870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.1930 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.8250 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.0820 -2.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.1720 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.2340 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.3130 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.0160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.0870 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.4020 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.0160 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.3260 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.7350 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.9110 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.0820 -6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.6930 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.5150 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.1030 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -10.3230 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -10.7730 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -11.1090 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -12.3530 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -12.8600 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -12.0610 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -10.6040 3.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9250 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.6760 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.8160 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0260 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.4620 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.8000 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.6490 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.4830 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -10.1650 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.9440 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.7930 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.5630 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.2490 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.8570 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.8740 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.6330 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.1820 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.5700 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.7130 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -12.8850 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -13.8330 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -12.3060 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END