PUBCHEM-ZINC00320523 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.6210 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.0030 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.6330 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.6640 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.0330 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.9240 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.4410 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -3.0760 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -3.1750 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.7620 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4990 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.2770 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.3130 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.5730 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.8030 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.6160 -6.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.0730 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.4310 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.3660 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -3.4900 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.4700 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.0730 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.1380 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0100 -3.5790 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END