PUBCHEM-ZINC05140299 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2690 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.0530 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2580 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.1790 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.6320 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.4140 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1370 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9770 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8210 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.5400 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.4200 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.4520 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 2.0570 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.9490 -8.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.2790 -8.4420 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 0.5290 -0.3650 0.8850 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 -1.0980 -0.7340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7330 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0560 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3340 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.2410 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.4040 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.9830 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4120 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.9950 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.7940 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.1990 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 2.3630 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.4820 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 2.7170 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 2.1460 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.0270 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.1450 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.5380 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.7950 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.3560 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.9020 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END