PUBCHEM-ZINC00702039 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.8050 1.8320 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.3180 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 -0.0950 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.3190 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.4190 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9320 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.8130 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.3000 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.9120 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -6.3220 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.2460 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.6910 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.0670 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -9.4050 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -10.3700 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -9.9930 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.6420 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -8.1220 1.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.3190 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.4080 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.8300 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.1630 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.1020 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -7.6650 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.4130 6.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.0420 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.0420 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.2860 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.2450 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0350 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.0270 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0280 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.2060 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.4100 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.1460 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.0260 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.2040 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.0860 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.8220 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.6440 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.9990 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.3190 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -9.6990 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -11.4140 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -10.7380 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.0980 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.3880 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -8.3940 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.3820 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.7810 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.4500 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 M END