PUBCHEM-ZINC05161031 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6880 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0730 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7820 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.1940 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -2.3290 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.8600 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -3.1330 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.8220 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.2120 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9600 -7.0070 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.1050 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.7290 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2260 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.9100 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.4140 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.1500 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.6110 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1410 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6240 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2300 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.2810 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.5310 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.8310 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.8270 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.2450 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -7.2710 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.8170 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.2050 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.3990 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END