PUBCHEM-ZINC05721561 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4900 -3.3260 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.2980 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9990 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3680 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.9330 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.2070 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.2020 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.0890 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.3900 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.5490 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.4150 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -0.9550 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.0800 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.9290 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.6770 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.3540 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.1820 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.9970 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.7800 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.1460 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.0210 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.6550 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.1200 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.6900 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.8310 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7400 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.1250 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.8560 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7200 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.2140 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.4340 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.8640 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.7760 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.3330 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.0160 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.6810 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.2790 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1730 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.0090 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.7430 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 3.6280 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.5220 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0580 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.7920 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 4.8190 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 3.9700 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 5.6830 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.7570 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.1310 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.9650 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.8350 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 51 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END