PUBCHEM-ZINC06091885 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 3.6750 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 5.6020 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 6.2610 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.6000 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.1670 4.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 3.0800 5.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 2.3810 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 2.5880 6.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 3.3120 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.2390 5.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6630 0.9080 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.3980 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.8870 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.2740 6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.4350 7.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 4.3710 6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 4.1230 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 4.5760 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.8700 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.4310 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.1040 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.6060 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.1260 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 4.3900 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.2310 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.2090 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.6840 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 4.3060 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 7.1750 0.9370 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 44 1 0 0 0 0 10 11 2 0 0 0 0 10 43 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 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 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 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END