PUBCHEM-ZINC04216929 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.2720 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.7320 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.4660 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.6970 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.2460 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.5460 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.7850 -5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.2600 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.6430 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.5490 -6.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5300 3.3220 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.0690 -6.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0150 5.2660 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 5.6140 -7.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6300 6.3860 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 4.3850 -7.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1300 4.1610 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 3.2770 -6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 4.6570 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 3.5600 -6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 6.1270 -8.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 5.6230 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.4500 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.3440 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 5.5700 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 4.7740 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 3.6650 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 6.4820 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 6.5720 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END