PUBCHEM-ZINC03238024 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.1270 0.9360 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1210 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4610 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.5980 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.1730 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.8440 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.0800 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.5560 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.4740 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.5830 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.2060 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.6710 -0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.4180 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 4.6070 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.7170 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 5.6710 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.5730 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.4140 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.9740 -2.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.6810 -1.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.4790 -3.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -1.7320 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.0320 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -4.1020 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -3.9130 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -2.7060 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -1.5800 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.4400 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.8920 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -2.6400 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.9390 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.4900 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.7410 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.5570 -0.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.3930 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.0590 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.0970 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.7840 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.8100 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 6.6380 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.5820 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.1950 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -5.1080 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -2.6000 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.5950 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.6600 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -2.9930 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.5240 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.7250 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.3910 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.6770 -0.2740 N 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 2 0 0 0 0 7 35 1 0 0 0 0 8 13 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END