PUBCHEM-ZINC05158788 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.4790 1.3740 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5350 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1730 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.4330 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.5530 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.0740 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1890 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6830 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.0910 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.6160 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9140 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0030 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.8500 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.3750 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.5810 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.0590 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.2540 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3820 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9680 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.2310 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6960 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.0320 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.5610 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.8590 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.3750 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.5230 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.2650 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5040 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.9360 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.9720 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.7780 8.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5880 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.4610 9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.1060 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.2200 2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.4000 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 36 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 32 1 M END