PUBCHEM-ZINC06270283 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3410 1.1140 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1900 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7270 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0180 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.2330 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.8370 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.9900 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.5100 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.3960 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.6170 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.6450 -0.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 4.7320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 4.5120 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 6.0010 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 6.3000 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 7.3900 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 8.4940 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 8.1780 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8930 7.7810 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 7.1280 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 9.4420 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 10.3770 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 11.5630 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 11.8190 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 13.0270 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 13.9780 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 13.7230 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 12.5200 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 12.2750 3.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 13.2770 -0.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.5540 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7800 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7410 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8540 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.5100 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 2.1480 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 6.6540 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 5.4010 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 7.7240 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 6.9910 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 6.7780 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 7.5660 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 9.1850 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 9.8870 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 11.0780 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 14.9190 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 14.4660 3.3000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END