PUBCHEM-ZINC04097451 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1320 1.6310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0780 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -0.4780 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.4910 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.8750 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.5040 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.8770 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9010 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -2.1070 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4060 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -0.1430 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.2490 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.5070 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4040 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.2100 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.2350 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.2970 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.9310 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.3520 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.9740 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.1110 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.0280 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1410 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.4720 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.2370 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.1600 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.7890 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.5650 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.8770 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.4330 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.8480 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.0720 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.0060 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3300 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.0320 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -1.6350 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.7690 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.0540 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.3580 -2.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2830 1.3410 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.3570 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0400 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END