PUBCHEM-ZINC05599288 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.0280 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8780 -0.6240 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.3140 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.7390 -2.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.5990 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.9520 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.3980 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.4640 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.1270 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.4640 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.7640 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 3.0800 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 4.0980 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 3.8000 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.4810 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 5.0780 -1.7260 Cl 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 0.5120 -0.3560 -0.8950 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.0870 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.2770 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.2430 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -4.6520 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.4490 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.7760 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.3930 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.9680 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.3130 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 5.1270 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 2.2470 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 10 1 M END