PUBCHEM-ZINC06103435 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.1630 1.4730 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.9330 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.2520 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.0950 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.3640 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.3280 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.6380 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.0320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.4500 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.0990 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 3.4980 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 4.2450 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 5.5090 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 5.6010 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 6.4190 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 4.3450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.9060 0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 3.7040 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 2.3250 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 1.8260 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 2.6890 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 4.0570 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 4.5710 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 5.9070 -1.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.0130 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.8280 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.6120 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.2570 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.0250 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.7130 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.5110 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.9920 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 1.6500 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 0.7590 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 2.2920 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 4.7250 -1.5580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END