PUBCHEM-ZINC03622863 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.1340 1.1780 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.7360 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.7980 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 3.3660 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 4.8520 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.3840 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 6.7760 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9210 7.2350 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 6.9120 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 8.3070 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 8.6130 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 9.9090 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 10.9030 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 10.5950 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 9.2820 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 8.8350 -3.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 8.2470 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 7.3840 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 6.9820 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 7.4420 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 8.3350 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 8.7240 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 6.9100 -1.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1120 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6220 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.6590 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.2240 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.3200 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.8320 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 3.3310 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.9180 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.2460 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.8330 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 4.9730 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 5.3860 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 6.6180 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 6.2430 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 7.8420 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 10.1480 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 11.9160 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 11.3630 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 6.2880 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 8.7190 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 9.4160 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.3710 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 M END