PUBCHEM-ZINC06580999 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.1020 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.7390 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.0920 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.0870 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.6420 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.0740 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.7080 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.0940 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.4850 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.8590 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.6610 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.0920 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.9060 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.0290 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.3800 -1.6520 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 6.6350 2.6000 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.1670 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.1350 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.3090 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.7330 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.7180 -5.0170 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 M END