PUBCHEM-ZINC06620953 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6920 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.0740 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1080 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.7260 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.5440 1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.9640 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.9280 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.0320 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.7660 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.4630 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.2690 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.4440 5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.7500 4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.9240 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.3620 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -5.2440 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.1560 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -6.1740 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -7.2860 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -7.3880 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1380 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.6000 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.6620 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.2000 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.5030 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0190 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.4490 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.2900 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.1000 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -8.0770 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -8.2580 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END