PUBCHEM-ZINC06343867 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0820 0.8560 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.4480 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.0370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.3130 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.0050 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.5800 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.9350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.2880 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.7550 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.7180 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.2730 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.7200 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.2030 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.2440 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.8030 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.3230 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.1780 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.0380 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.0060 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.0500 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.1750 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 1.1350 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -0.0020 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.0460 4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.0570 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.3140 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0050 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0550 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.5700 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.5970 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.2250 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.6880 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -3.5490 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.6220 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.8380 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.9830 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.3700 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.0400 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.0500 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 1.9820 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.0360 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.9290 3.1030 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END