PUBCHEM-ZINC06563786 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.7750 -0.1190 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0040 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.7670 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5760 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3320 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -0.7480 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.9990 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3680 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2980 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.9460 4.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -2.2280 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.4270 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.5980 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.6070 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.9370 6.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -4.2750 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1260 5.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -3.7550 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.9520 4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.9360 7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.9390 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.1480 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.1290 4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -6.4680 4.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1010 -6.0450 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -5.8960 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -7.9670 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -8.6810 4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -8.5130 3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.4210 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1590 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2140 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.5000 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.0550 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8180 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6790 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.3540 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6470 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.0910 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8030 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.7750 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.3970 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.0400 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.7200 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.4950 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.7600 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -6.3200 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -6.1490 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.8120 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -7.9420 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -9.4780 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.9800 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0100 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.5020 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1120 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.4690 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END