PUBCHEM-ZINC05284046 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0970 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.6590 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.0300 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.5500 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.4190 -1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.8980 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 2.1670 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 2.9750 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 3.5160 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 3.2530 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.4420 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.0830 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.9080 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.6880 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.7510 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.0520 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.2950 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.2220 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.1490 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.9200 -1.7150 N 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.7300 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 1.7450 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 3.1850 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 4.1480 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.6790 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 2.2330 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.6800 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.5790 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.8810 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.3100 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 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 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END