PUBCHEM-ZINC04075353 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7680 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0680 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.0990 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7920 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.4890 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5310 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0130 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7830 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3370 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2340 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.7660 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.4520 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.8830 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.1150 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0950 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.5380 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.5590 -8.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.0370 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.1260 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0170 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.7100 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7250 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.1080 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.5630 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.2530 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2880 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.0480 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.8210 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.6860 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.4790 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.4020 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.0260 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 3 0 0 0 0 M END