PUBCHEM-ZINC05856137 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -1.2990 1.2640 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.2740 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.9220 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.8900 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.5120 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.5640 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.9690 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.9700 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.2380 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.6220 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.2830 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.4900 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -8.0590 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.2530 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.8060 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -9.1830 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -9.0070 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.4490 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.2360 -7.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.1970 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.8400 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.5130 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.6820 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.6300 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.7180 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.9080 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.0720 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.0810 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.6640 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.6170 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.5830 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.4960 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3810 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.0520 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.2020 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.4890 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.0200 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.1570 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.9830 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -8.9460 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -9.6170 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -9.3050 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.1180 -4.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.1520 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END