PUBCHEM-ZINC03679320 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.3540 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.9910 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.3040 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 3.9780 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 4.3400 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 4.0350 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 4.3180 8.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 3.6770 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 5.7650 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 6.5970 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 7.8870 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 9.1120 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 10.1510 9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 10.0040 9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 8.8040 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 7.7320 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 6.4380 8.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 6.0530 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 6.1730 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 4.6390 9.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7950 4.2650 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 4.1780 9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 3.8150 8.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.4640 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.0220 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 4.8660 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 4.3220 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 9.2360 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 11.1120 10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 10.8560 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 8.7030 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 6.5550 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 6.5580 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 4.1210 8.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 4.5410 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 4.1690 10.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 3.8650 10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END