PUBCHEM-ZINC06382037 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.1390 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 3.4560 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.5260 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.7950 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 5.0820 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 5.7610 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 7.0850 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 7.7360 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 7.1360 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 5.8240 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.1720 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 7.8540 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 9.1570 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 9.8210 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 9.1970 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 7.9040 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 7.2330 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 10.0390 1.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 7.6460 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 6.9890 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 5.7450 1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 7.6240 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.0380 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.2090 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 4.6070 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.3230 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 5.3460 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 9.6440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 10.8300 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 7.4220 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 6.2260 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 8.5300 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 7.1640 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 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 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 54 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END