PUBCHEM-ZINC06934283 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.6270 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.3690 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3270 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.9310 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5140 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.6980 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3700 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1370 4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.4240 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.6830 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.0270 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.2690 7.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.5050 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -9.6100 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.3650 10.0220 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 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.6060 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.6230 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.0160 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.9780 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.6010 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.4020 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.2200 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.7060 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.8880 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.0040 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.8230 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.7620 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -10.5530 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -9.7100 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -9.3540 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.5780 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.3080 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.1090 10.2360 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END