PUBCHEM-ZINC03746027 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.6100 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0880 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5610 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.1190 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.2690 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0600 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.9090 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.2890 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.8000 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.0000 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6120 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.8540 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.1520 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.0900 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.8900 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.4260 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.8350 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.0610 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -9.8830 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.4880 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -8.2630 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -11.3960 -5.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.3950 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.9690 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.9050 -6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9930 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9960 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.0120 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2570 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.2310 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.7990 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.7990 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.5010 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.9330 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9780 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.2020 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -9.3580 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -10.1220 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -7.9610 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.1800 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.5530 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.7220 -5.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END