PUBCHEM-ZINC06269616 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.4670 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.2630 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5340 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.1330 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.0800 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.8750 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.9890 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.8930 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -1.1210 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.4930 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.2350 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.8440 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1570 -2.7660 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.1690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.1960 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.4340 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.6560 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.6640 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.4040 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.0850 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.0560 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.4720 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.4150 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.8130 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.7080 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.0280 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.2340 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.8640 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.1130 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.9740 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.8060 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.2250 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -2.8230 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.0340 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.0830 -2.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7480 -1.6360 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.9300 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END