PUBCHEM-ZINC00387875 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.3630 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1640 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.5380 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5950 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2960 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.2540 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -2.2640 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.2290 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.8830 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.4380 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.6620 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.0610 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.4780 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7450 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3670 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.2780 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.5460 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.1650 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.7520 -6.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.8000 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8270 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.6230 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.7820 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.6680 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.7270 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6640 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.0460 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4310 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.7320 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.2470 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.5740 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.0490 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.3700 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.4720 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.2090 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.4390 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.8520 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.9460 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.2950 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.6430 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END