PUBCHEM-ZINC05139984 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1650 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.0260 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.1100 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.4110 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9310 -0.3210 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 1.7940 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.1170 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.8370 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 2.9320 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 2.2810 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.7460 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.0470 5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.8540 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.3350 8.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 2.0530 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 2.5510 8.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.4420 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.7940 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 2.5390 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 3.2650 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.2810 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 3.0640 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 2.3870 9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 1.0720 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END