PUBCHEM-ZINC01050395 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 4.7470 -1.3840 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.7490 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.5010 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.8910 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.5290 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.7740 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6420 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0000 -1.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.8220 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.2430 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.5780 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.8030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.0540 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 4.0700 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.8330 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 2.5920 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 2.3030 -0.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 3.3020 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 2.4150 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 4.5100 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 4.7150 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 4.0790 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 4.2830 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 5.1220 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 5.7610 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 5.5680 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 6.2550 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 6.0050 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 7.1580 4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 7.8400 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 8.7920 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 10.0820 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 10.5930 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 9.5850 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 8.4980 7.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.5730 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.4460 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0050 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.8330 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.2700 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.8460 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.0130 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 5.0400 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 4.6190 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 5.2380 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 3.4230 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1370 3.7870 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 5.2750 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 6.4130 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 7.3580 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 8.3960 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 7.1020 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 10.6230 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 11.6000 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 9.6420 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 M END