PUBCHEM-ZINC00248166 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2890 0.1310 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.2980 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.2640 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.6940 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6590 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.9800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.5500 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.5840 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.7510 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.7470 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.3350 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.0860 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9410 -3.4920 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.2310 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.2250 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -3.6710 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.1670 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.1150 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.5160 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.6810 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.2860 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -3.1820 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -3.4750 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -2.7410 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -2.0190 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.6930 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.6110 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.1060 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.7790 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.8600 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.7060 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.2520 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.1780 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.6780 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1010 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.9550 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.0660 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.0080 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.4340 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.1430 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.5380 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -4.7390 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.7550 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.1040 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.5240 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.9630 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.4870 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.1640 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.3190 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -1.6240 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -0.6790 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -3.5970 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -4.1570 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -2.7320 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 M END