PUBCHEM-ZINC00570346 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0250 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0660 -2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.4320 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0870 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.7780 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7200 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.9550 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.0410 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.3530 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.3440 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -7.1430 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.1350 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.3280 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.5290 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.5430 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.3170 -9.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.4510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.7160 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.0090 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -6.9920 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -6.9770 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.6800 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.7050 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END