PUBCHEM-ZINC01137297 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.8490 -4.7030 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.6230 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.3760 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.2070 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.2870 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.5350 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.3310 2.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6410 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.7690 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.1210 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.9010 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.4630 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -5.7780 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -5.9090 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.5160 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -5.6550 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -6.1780 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -6.5410 -4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -6.4280 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9970 -2.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.9810 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.1900 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.5540 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.3180 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1860 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.7110 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.4740 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6600 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.1330 -5.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.8990 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.9740 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.0130 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.3780 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.7730 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.4440 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.6660 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.9890 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.8390 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.8810 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.5580 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -5.1100 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.3590 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -6.2890 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -6.7420 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0180 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0020 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.1740 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.8480 -1.7320 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END