PUBCHEM-ZINC05336883 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 6.3530 2.9740 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.9750 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.9120 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.8510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.8410 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 1.9170 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.4050 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.8730 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.0860 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.8430 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.3850 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.1740 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.7640 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.5200 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.0520 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.2970 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.3930 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.5880 3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.7580 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.9390 4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.6070 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.7480 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -7.1670 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -8.4240 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -9.2720 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.8780 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 3.8080 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.8060 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.9140 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.9200 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.2850 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.4470 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.7920 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.9770 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.1940 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.9480 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.4460 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.9480 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.8310 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.3700 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.8690 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.9850 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.8690 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.7970 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.6910 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.0210 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -6.5110 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -8.7520 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -10.2540 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -9.5460 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.2210 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.5960 2.5820 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END