PUBCHEM-ZINC06523821 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0240 0.2320 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7910 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.4680 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.2370 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.2260 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 2.2410 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2380 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7080 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.6700 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.1640 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.7050 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.7600 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.2770 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.9630 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.9020 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.6810 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.1990 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.6900 6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.8260 6.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.4290 7.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -1.8760 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3960 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.2340 10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.2390 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.5400 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.9100 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.9240 10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.2450 4.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.0980 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.1490 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.4730 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.0080 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.1880 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.6000 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.3060 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.1310 10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.4960 11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.0390 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.7230 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.2650 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.6940 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.3980 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.2320 11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.0910 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.8780 10.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.2030 11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END