PUBCHEM-ZINC02758401 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.1320 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2530 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.8090 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0200 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.4090 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9610 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6190 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.7510 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.1060 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.4490 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.1840 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.2210 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -0.5900 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3550 -1.1940 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.5470 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -2.1250 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -1.6380 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -0.4450 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 0.3470 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7190 0.9990 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 1.2460 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.9550 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.5650 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.9000 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.8920 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.0820 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.0400 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.0230 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.2980 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.0400 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.3690 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -2.9770 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -2.1110 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 0.2150 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -0.7960 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 2.1680 -1.3520 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END