PUBCHEM-ZINC06382145 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -2.0150 3.6290 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 3.5520 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 3.5370 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 4.8230 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 5.7430 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 7.0310 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 6.5510 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 5.2290 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 4.3850 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 4.7820 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 6.0920 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 6.9420 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 6.5250 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 7.8230 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 8.2210 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 7.3330 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 6.0430 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 5.6330 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 7.8400 -5.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 7.9460 1.6140 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 -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 -2.3990 -0.5400 -3.1330 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 -4.2740 3.0610 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.2550 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 4.6330 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.9020 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.4680 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 4.0980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 8.5170 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 9.2270 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 5.3540 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 4.6250 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 7.6900 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 8.8430 1.2450 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 -4.0420 7.3960 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 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 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 28 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END