PUBCHEM-ZINC05511751 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.8770 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.3060 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.6100 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.4820 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.0520 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.7540 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -9.1920 -2.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.0600 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -9.4980 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -9.7240 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -11.2260 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -11.4520 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -12.9540 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -13.1810 -11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.4240 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -9.9450 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -9.9610 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -9.2780 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -9.2620 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -11.6730 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -11.6890 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -11.0060 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -10.9900 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -13.4010 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -13.4170 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -14.2510 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -12.7340 -11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -12.7180 -11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END