PUBCHEM-ZINC00562142 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7830 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1710 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0690 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7720 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.2210 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.3950 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3200 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0430 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0300 3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5510 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.6360 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4770 4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.6450 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.7830 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.9350 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.9570 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.8250 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.6710 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.4410 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.8570 9.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8500 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4600 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.5200 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.9130 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.0610 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3580 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.6140 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.7670 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.8200 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.8590 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.8360 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.7370 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.8580 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END