PUBCHEM-ZINC04773141 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.7810 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.2610 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -0.0630 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.1580 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.6760 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3290 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.6070 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.0600 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.6140 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.9780 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.6360 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.3330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.1520 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.2480 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.5100 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -7.6690 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -7.6020 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.2610 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.0850 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.1670 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.2660 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.2400 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.0640 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.9480 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.4180 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.0360 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.0860 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1810 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.1230 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.4180 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.1610 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.3590 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.5860 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.6410 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.5070 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.9020 0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.2040 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END