PUBCHEM-ZINC05844419 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.3690 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.6780 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.4290 5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.1430 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.6520 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.6710 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.8020 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.8880 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.8760 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.7680 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.3950 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.9220 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.4600 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.8400 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.3510 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -9.7160 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -10.5730 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -10.0670 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.7030 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.2950 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.8080 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.6780 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.8180 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -6.7630 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.7430 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.7690 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.0050 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0960 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.2200 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.3110 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.8580 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.6830 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -10.1150 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -11.6400 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -10.7390 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.3080 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8550 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.1710 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END