PUBCHEM-ZINC03724306 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6610 1.5050 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.0900 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.4290 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.2990 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.3660 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7590 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5120 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8250 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.0360 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -4.3810 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.5170 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.8760 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.3140 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.3960 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.0350 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.5940 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.1350 -7.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.2290 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.9000 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.8400 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.2340 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8790 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.9930 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.7540 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.3820 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.2090 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.2330 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.3710 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.8150 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.5890 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.7370 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.3150 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.4750 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.1460 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.5470 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.5850 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.9310 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.6190 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.5610 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.5190 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.7090 -2.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9540 -4.4390 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.3640 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.7200 -1.2620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END