PUBCHEM-ZINC02833250 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5700 1.1920 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3290 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6990 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2200 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.5750 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.1350 -0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.1600 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.5440 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.1270 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.3310 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.1070 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.6840 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.4770 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.7040 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.4700 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.2200 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.2880 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.9580 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.8820 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -9.5740 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -10.3440 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -10.4240 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -9.7310 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -11.2500 8.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9480 -11.3210 8.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -11.8580 9.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1860 -11.2130 9.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.4550 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5590 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.6450 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.7820 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.6970 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.2460 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.3320 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.6740 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5880 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.8950 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.8820 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.2660 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.9240 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.5460 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.4760 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.2830 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.5160 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -9.7900 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END