PUBCHEM-ZINC04656955 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 1.1610 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7960 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -2.5750 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.2400 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7500 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.1530 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.8870 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.2670 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 0.9260 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.0570 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -0.1220 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -0.9240 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -0.0510 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -0.6090 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -1.9680 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -2.5340 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3740 -1.7450 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2200 -0.3880 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 0.1800 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 1.8810 1.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.9560 -2.4580 1.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2880 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0900 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.8570 -1.0830 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 2.0700 -0.0610 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4720 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.4420 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.4170 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.7170 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.8420 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.5210 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.8320 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 0.3410 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.6520 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -1.3870 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -1.6980 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -2.5850 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 -3.5920 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0830 0.2260 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.1590 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.6830 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.0430 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.4320 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.5070 -1.3000 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 8 1 0 0 0 0 3 4 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END