PUBCHEM-ZINC03873239 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.7820 1.4200 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1500 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.3460 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 3.4760 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 4.4910 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 5.4340 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.5690 2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 5.5740 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.5790 3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 4.1660 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.5210 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.2780 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.6690 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.2670 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.4210 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.0060 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.4210 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.2830 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.8220 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.9050 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.2820 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 2.6240 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 4.4740 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9690 4.3480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 4.7020 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.8370 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.7790 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 4.0770 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.4270 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.3750 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.9980 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 5.6850 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.3320 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.0010 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.8120 6.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 4.6130 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.6280 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.0010 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.1770 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.9180 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.2280 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.6490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.7970 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.5600 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0930 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.6800 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 4.5330 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 3.8350 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.4010 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 5.7340 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 2.9890 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.5730 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 4.6630 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0350 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 54 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 M END