PUBCHEM-ZINC05481898 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.2320 0.9550 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4980 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.1340 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.5370 0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -0.0630 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.2000 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.4090 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.5360 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.2890 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.1740 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 3.9490 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.1710 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.2850 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.9300 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6410 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.1270 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.0730 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.8830 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.6820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.4250 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.3680 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.5680 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.8220 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.6360 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.2430 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.7590 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.6680 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.0620 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.5500 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.9810 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.4220 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.4980 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.0510 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5800 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.1690 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.1050 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.9120 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.5950 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 3.8400 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.5460 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.8350 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.5430 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.5880 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.9080 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.3410 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.1170 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.7260 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.0500 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.9490 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.5240 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.1940 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.3130 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.2320 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.0710 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.9910 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.0800 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 24 1 0 0 0 0 17 46 1 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END