PUBCHEM-ZINC06018824 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1770 -8.3780 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.8270 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.6290 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.9990 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.8020 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.1740 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.8140 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0560 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.2070 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.9680 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.2880 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.0920 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.5210 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.1310 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.3720 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.0080 2.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.8080 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.5670 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.3240 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.1140 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.8700 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.6600 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -9.4170 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -10.2070 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.9530 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.8610 -6.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -11.7210 -7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.6900 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -9.3320 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.5320 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.4730 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.3310 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.5520 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.7120 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.5720 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6670 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.1280 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.8800 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.2770 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.0110 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.6130 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.4260 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.8240 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.5580 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.1600 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.9730 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.3710 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.1040 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.7070 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -9.5200 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -10.9180 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -11.7940 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -12.2010 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.9990 4.6690 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 54 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 54 1 0 0 0 0 17 18 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END