PUBCHEM-ZINC02404926 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.5340 1.4520 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.0120 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.8100 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.5110 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.5240 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8540 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1700 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.1520 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1400 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7940 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.5020 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.5080 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.7620 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.0850 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.8100 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.0720 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.5610 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.9560 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.6250 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.1340 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.3600 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 4.5060 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.1590 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.2300 -6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.8450 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.4470 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.7680 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.8470 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.8300 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.5180 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.2850 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.2030 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.5500 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.7900 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.4860 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.1460 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.7520 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.2110 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.8610 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.5480 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.8970 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 5.3380 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.6400 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 3.1730 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 2.9230 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.8940 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.8130 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.3320 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END