PUBCHEM-ZINC06896089 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.9820 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7640 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.9770 -7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1170 -8.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.6520 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.1250 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.5230 -9.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.0790 -10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.8780 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.1560 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7580 -9.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.8470 -11.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.1180 -11.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.9230 -12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.3680 -12.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.3650 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.3430 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.3160 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.2750 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.9630 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.5340 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.0100 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4870 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.4210 -11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3000 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.8210 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.1660 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.2800 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.7610 -13.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.1240 -12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.0330 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.2190 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.5690 -12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.2060 -13.1840 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 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END