PUBCHEM-ZINC03736659 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -3.7590 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.1750 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.0360 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.4460 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.5140 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.9680 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.3400 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.2790 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.8260 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.6480 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.8290 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -4.0530 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.5270 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.5390 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.6220 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.8520 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4620 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.2260 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.6880 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.5700 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -4.5450 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -5.5330 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -3.8630 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.1640 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.5060 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.6670 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.0920 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.0080 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0750 3.5390 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 48 49 1 0 0 0 0 M END