PUBCHEM-ZINC05818688 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5720 1.0110 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4580 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.7070 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.1960 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.1570 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -2.8040 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.3560 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8400 -2.0680 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.7510 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.6550 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.2090 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3490 -1.8130 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.1130 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.9930 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.5000 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -3.5970 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.1560 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.1040 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.8180 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.5770 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6200 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.9070 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2540 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.1520 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.6100 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.3990 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.8250 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.0310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.0190 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.5280 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.8750 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.3820 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.0260 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.5820 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.4590 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.9250 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.5080 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.0810 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.5720 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.3610 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.1230 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.8090 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.5520 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.1560 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.4590 -0.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5450 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 45 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END