PUBCHEM-ZINC05856687 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6560 1.7470 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.2260 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.3970 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.7380 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.3710 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.4540 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7900 -2.2020 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.0250 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.9420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.6730 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.0060 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.0520 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.7670 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.3610 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.2470 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.6120 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -8.0110 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -9.0840 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -9.7930 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -9.4430 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -8.3800 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -7.6590 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -10.3410 2.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.1730 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.2140 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.0820 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.0290 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0560 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1090 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.2780 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.5430 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.9490 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.2920 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.4160 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.0260 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.3380 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -9.3590 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -10.6230 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -8.1120 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.8280 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.2530 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.0910 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.0210 -2.5470 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END