PUBCHEM-ZINC03638044 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -0.0690 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.6630 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.5890 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.0060 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.5670 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.2310 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.8080 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0750 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.9300 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.4820 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.1800 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.3000 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.2560 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1310 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.4280 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.8760 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.0340 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0150 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6310 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8850 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8590 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3960 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.0190 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.4180 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.7510 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.3140 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.1800 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.6740 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.2790 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.0800 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.6490 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.1220 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.6650 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.8510 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.8910 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.5570 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.1860 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.1580 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.6150 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.5650 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.1000 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.1280 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.3850 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.2390 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6700 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.6340 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 50 51 1 0 0 0 0 M END