PUBCHEM-ZINC06439806 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6660 1.4090 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.1100 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.5880 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.9270 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.7640 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.1160 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.6790 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.8280 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4580 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.7990 3.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.2580 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.9720 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.8800 3.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.8300 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -10.2900 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -10.6530 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -11.1930 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -12.5500 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -13.4070 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -14.8430 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -12.9760 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -12.3600 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -11.9620 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -12.1910 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -12.8060 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -13.1820 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.6570 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7740 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.8770 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3580 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.5780 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.3470 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.7540 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.8090 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.4780 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.6970 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -10.9020 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -14.9650 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -15.4900 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -15.1120 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -12.1970 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -11.4830 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -11.8910 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -12.9850 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 M END