PUBCHEM-ZINC03779043 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -3.3010 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.9830 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.2460 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.2190 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.4820 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.3580 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.7250 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9390 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.1110 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -7.8320 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.1700 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.5110 -2.4180 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.7540 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0060 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.4750 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.2230 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.9900 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.2420 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.7110 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.4590 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.6270 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.9860 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.5140 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.8440 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.6240 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.7800 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.4560 -8.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.1180 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.4340 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -8.3820 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 43 50 1 0 0 0 0 48 52 1 0 0 0 0 49 54 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END