PUBCHEM-ZINC06116379 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.0030 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.8750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.4000 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0420 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.8220 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.3450 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.5210 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5870 -1.5830 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.0750 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.2320 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.4640 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.1410 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.4150 5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.2630 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.3910 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.1070 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.4150 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -0.9500 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.1740 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.8430 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.4710 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.6650 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.6460 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.4320 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.7620 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.7430 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.4070 -5.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.3760 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.9300 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.1160 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.8780 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.0260 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.3590 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.1580 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.2170 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.3090 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.5570 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.0570 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 2.1700 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2260 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 1.2510 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -0.3590 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.3760 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.4220 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -0.2190 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -1.1810 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -1.5850 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.9900 9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.6240 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.5800 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.7110 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.6900 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.3670 3.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2750 1.3290 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.3230 8.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 55 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END