PUBCHEM-ZINC06238345 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3380 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0040 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.5200 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.1090 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.9030 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.5210 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.8650 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 5.1730 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 5.7660 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 7.2530 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 7.9820 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 7.3880 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 5.9020 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.2730 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.2840 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 2.9460 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 1.9130 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 1.3610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 0.6980 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.7320 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9100 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.6410 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.8630 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 5.2890 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 5.2470 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 5.6500 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 7.3700 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 7.6760 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 9.0410 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 7.8660 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 7.5050 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 7.9080 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 5.7850 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 5.4790 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 4.2170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.4680 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 3.7610 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 3.3390 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 2.3850 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 1.0970 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 2.1760 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 0.6240 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 0.3050 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.1170 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.2600 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 2.5470 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 3.7490 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 14 1 0 0 0 0 7 47 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END