PUBCHEM-ZINC01999573 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0830 0.7240 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.9720 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.5300 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.0320 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.7400 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 5.1350 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 5.8300 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 5.1330 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.7270 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.9900 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 3.1900 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.4850 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 3.2600 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 3.9080 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.2250 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 3.8320 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 5.1260 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 5.8190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 5.2120 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 5.8720 -4.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.6870 6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 7.1060 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.3490 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.0230 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.9650 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.2950 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1230 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.1290 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.2050 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.2020 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 6.9150 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 5.7190 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 4.5540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.0140 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 2.1890 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.6610 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 2.2150 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 3.2910 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 6.8280 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 5.7630 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 7.5700 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 7.4830 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 7.3790 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.4580 1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8010 1.2030 1.3290 H 0 0 0 0 0 0 0 0 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 1 44 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 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END