PUBCHEM-ZINC00979109 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2090 1.6580 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.0090 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.2550 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.1490 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.8020 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.5550 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.6120 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.0130 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.8050 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.1990 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.9420 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.3080 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.9140 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.1600 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.1100 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 2.5800 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 4.4290 3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 5.2090 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 4.9260 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 5.7270 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 6.7710 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 7.0120 5.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 6.2790 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1930 0.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.4810 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.3510 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.1850 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.7230 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.5010 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.7430 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.2060 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.4310 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.2440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.0930 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.2510 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.7220 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.0630 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.8010 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.6300 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.8580 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 0.4680 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.9700 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.6280 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 4.8380 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 4.1030 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 5.5370 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 7.3980 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 6.5100 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.5340 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.9210 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.3500 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.3940 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.0140 -0.6220 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END