PUBCHEM-ZINC00634668 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.4740 -4.4970 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.7790 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.1790 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.7580 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.7070 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.7700 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.8820 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.9270 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.8630 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.9080 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.5060 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.0550 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6150 -4.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -3.2930 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2180 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.4300 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.3890 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.0820 -5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.1990 -5.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.3420 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.8260 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.7440 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.6370 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.8490 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.1680 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.2730 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.0640 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.6890 -7.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.2350 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.4990 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.5540 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.7210 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.2370 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.3800 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.9170 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.4000 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.7330 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.1510 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.2340 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.2300 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.4540 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.9670 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.4860 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.8910 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.8220 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.1160 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.3880 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.5460 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.5220 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.3680 -7.8460 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END