PUBCHEM-ZINC02042712 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.0060 1.2830 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2080 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7950 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.4020 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.9080 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.1880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.9840 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.3590 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.9440 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.1500 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.7750 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.9120 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.5970 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.4490 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.1640 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -1.0200 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.1650 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.4530 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 1.2670 0.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -0.7290 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -1.8010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -0.4860 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.2980 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.0540 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7180 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.7830 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.4100 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3350 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.7080 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.6840 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.8380 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.5350 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.9970 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.5500 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.5290 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.9780 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.6070 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.4420 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.9840 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.3390 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -2.8310 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.2130 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -2.7360 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -1.5490 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -1.9120 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 0.3580 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -0.2620 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -1.3740 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.8480 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.7750 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.1180 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END