PUBCHEM-ZINC06257037 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.5150 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.2130 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7380 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9210 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1120 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.1850 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0500 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.9730 -2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 1.7450 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.6010 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.9390 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.5170 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.7530 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.4100 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.8360 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 3.3190 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.4720 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.5410 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.7070 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.5180 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.3210 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 2.1010 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.9230 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.2960 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.2800 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.8220 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.3840 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.6840 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.0310 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.5340 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.5620 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.8130 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.2100 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.0740 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 3.0470 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.6490 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.0520 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.5100 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.6280 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.7090 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.1990 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.1180 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.3200 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.1550 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.4990 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END