PUBCHEM-ZINC03643765 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6380 -1.5630 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.5510 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.0680 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.0210 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1050 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.3490 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.1930 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.7130 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.0500 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 3.9080 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 5.2260 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 5.6910 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 4.8380 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 3.5180 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 2.5870 5.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0660 1.5880 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 2.5380 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.5350 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.4900 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.4460 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.4490 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.4980 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 3.0620 6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 7.3480 3.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4930 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7190 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.4840 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.7150 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.3440 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.8510 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.9150 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.1570 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.8670 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.8980 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4770 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.6770 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.0490 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 3.5460 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 5.8940 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 5.2040 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.7880 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.7060 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.4100 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 4.1970 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 4.2830 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 3.9480 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.2520 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END