PUBCHEM-ZINC06446069 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 5.1660 2.1400 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 3.3650 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 4.1860 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.7840 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.5530 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.7320 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.1420 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.4740 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6780 2.1700 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 3.9600 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 4.7130 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 6.0760 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 6.6880 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 5.9330 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.5690 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 8.0200 1.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.7480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.0250 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.9030 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 1.1970 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 1.0080 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 1.7440 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 2.8010 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 2.0420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.4420 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.1640 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.0130 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.1960 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0840 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.7870 -3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.3470 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.9180 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.5870 -0.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.5000 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.6810 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 5.1420 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.7750 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 4.2350 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 6.6630 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 6.4090 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.9800 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 2.4810 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 0.2290 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 1.4410 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.0520 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 2.2300 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 1.0520 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 3.6710 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 3.0930 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 1.3980 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.7450 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2590 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.4830 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END