PUBCHEM-ZINC06379151 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.2600 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.1280 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.3130 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.3790 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.5120 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.9560 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.8560 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 1.5860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.4270 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.9960 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.7120 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 2.2310 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 1.9400 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 1.1320 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 0.6140 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 0.8970 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 0.8230 -1.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.0410 1.2790 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 0.1110 -0.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7640 3.2700 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.4130 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.1990 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.0340 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.0530 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.8430 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.3400 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 1.7750 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 2.8620 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 2.3440 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -0.0170 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 0.4880 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.5820 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END