PUBCHEM-ZINC05132540 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2060 2.0520 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.5590 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.1070 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.5990 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.6130 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.8160 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.0620 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.7140 -4.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 1.7570 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.6120 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.5990 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.5010 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.4540 -7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.5140 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.4780 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.2710 -8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.7200 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.3820 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.6550 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.5380 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.5110 -3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 1.4880 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.1740 -4.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 -1.3490 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.5440 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.6790 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.2840 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.5330 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.4180 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.0310 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8150 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.0360 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0250 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.4670 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.7400 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.6670 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.6160 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.4200 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.7340 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.6160 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7530 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.7630 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.2940 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.5680 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.5220 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.7230 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.2280 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.1430 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END