PUBCHEM-ZINC02560262 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.7020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3850 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3070 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.9190 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 5.2610 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 6.1590 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.3240 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.1620 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.9200 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.4170 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.2370 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.7570 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.5510 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.6060 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 3.0160 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 2.9760 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 2.5370 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 2.1360 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.1620 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6680 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 6.1020 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.4440 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 3.2880 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 2.5050 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.7940 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.8490 -6.2410 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END