PUBCHEM-ZINC05957249 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3790 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0860 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.8200 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.7580 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.1500 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2650 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.7730 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.3030 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.8100 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.3400 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.8280 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -8.2020 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -9.0300 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -8.5000 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -9.3440 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -10.7280 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -11.3010 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -10.4830 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -10.2400 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -8.8250 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -8.0510 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -8.6670 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -10.0620 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -10.8390 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -7.9170 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -8.6210 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -11.7480 4.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7410 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.7420 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.7450 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.0010 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7730 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.2330 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.6310 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.6270 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.4070 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.4100 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.6680 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.6650 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.4450 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.4480 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.7060 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.7030 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -6.5190 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -7.4310 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -8.9330 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -12.3760 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.9730 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -10.5300 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -11.9150 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -7.9060 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -9.2630 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -9.2310 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -11.0060 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 54 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END