PUBCHEM-ZINC01493808 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.1580 -0.1860 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.2440 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.4930 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.5880 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.5940 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.0110 3.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.5860 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.7010 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.1110 1.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.6090 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.6700 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.3760 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.3240 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -4.5310 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -5.4840 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -6.2140 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -6.0090 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.0650 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.8660 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.6610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -7.3960 0.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.7490 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -2.8600 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -4.0180 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.2130 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -3.5640 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -2.7570 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -1.6210 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.3330 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -2.1250 6.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -0.5730 9.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.8710 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.9780 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.9580 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.3050 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.9150 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.4520 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.8240 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.8860 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5080 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.3390 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.3470 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.5500 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -5.6480 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -6.5860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -6.7160 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.4710 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.4030 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -4.7730 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -4.4550 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -3.0050 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -0.4500 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.9230 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.0600 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.6890 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.4470 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END