PUBCHEM-ZINC00011838 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.3200 1.0260 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.4410 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -0.7710 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.3120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.6830 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.0250 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.2210 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.8590 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.2530 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.0520 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.4040 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.9340 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.9110 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.8840 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.1030 2.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.9870 -3.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.7760 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.3520 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1870 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.2610 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.4160 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.4020 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4330 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.6540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.1300 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.8490 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.3170 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.2840 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.1250 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.1610 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.3860 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.3050 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.5000 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.0270 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.0850 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.2050 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.8620 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.3210 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.7960 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2360 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.6120 -1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2170 -1.5220 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END