PUBCHEM-ZINC06146247 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8460 1.7390 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.2170 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.2680 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.6090 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.1490 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.5130 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.3400 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.8050 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.4420 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.0800 -1.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.5720 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.2680 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.5760 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.5980 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.4540 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.2870 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.2640 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.4080 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.3830 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.5180 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -6.6250 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -7.9780 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -8.1640 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -9.4250 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -10.4480 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -10.2340 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -9.0460 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -6.2210 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.0050 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.1880 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.1090 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.2310 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0480 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.5030 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.9330 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.4540 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0250 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.7280 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.4720 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.1750 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.1330 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.8460 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -6.5060 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.3460 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -9.6070 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -11.4330 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -8.9080 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -6.2920 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.7260 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.2100 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END