PUBCHEM-ZINC04773510 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3820 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.0960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.1780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.0040 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.7820 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.8050 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 -2.0530 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.7140 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -2.5360 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.4000 -1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -1.3720 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.5790 -2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 -2.3050 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.6760 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3110 -0.6340 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.9980 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8930 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.9680 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.9430 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.2920 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.0810 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 4.4900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 4.5600 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.9960 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 2.0690 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.1140 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.9110 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.7340 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -1.0490 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.5720 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.1500 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.7130 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 5.3930 -0.0680 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 M END