PUBCHEM-ZINC00000202 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0750 1.4570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6460 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9290 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.0940 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.3390 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.4620 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.3150 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.0570 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.0600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9040 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -2.0900 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6540 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.0250 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.7930 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.5650 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.4640 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.5900 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8180 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.9210 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8320 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.2220 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.4430 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.4470 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.1950 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.0430 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.9880 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.8990 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.7040 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.1980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.3150 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.4960 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.5110 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.6980 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.8810 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END