PUBCHEM-ZINC05964748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1040 0.2690 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.2180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.4940 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.4590 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.0000 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.2570 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.5770 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.2530 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.4650 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.0120 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.3320 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.1600 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.8400 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.4900 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.2200 -7.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.5000 -6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.2200 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.0980 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.8280 -4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -1.3320 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.9080 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.3080 -3.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.8110 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.3060 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.4690 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8600 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.5380 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.4870 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.8090 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.7590 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.0870 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8040 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.4480 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.2440 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.8220 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.9550 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.7190 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.8490 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.8030 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0720 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3360 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.2380 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.5480 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.8790 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.5680 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.5350 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0460 -3.1370 N 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 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END