PUBCHEM-ZINC03609744 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -0.4260 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9690 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.3350 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.3220 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.6670 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.6550 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.2950 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.9480 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.9680 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -1.2800 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.5820 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -0.9320 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -0.9170 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3980 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.6540 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.0480 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.9450 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -1.9240 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.6680 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.7040 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -0.6910 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -1.9150 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 -0.6130 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 -0.2130 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.0050 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END