PUBCHEM-ZINC04450720 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.2030 2.0090 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.6390 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.1840 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.3770 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.7530 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.5730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.2590 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.0540 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.8600 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.4480 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2310 -1.2060 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.4140 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.1570 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.8470 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.1300 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.0540 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.0270 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.3400 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.8540 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.0730 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.4860 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.6530 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.3710 4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.0120 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.7550 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.3400 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.9430 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.1920 2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2540 3.1000 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 3.2950 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 4.4170 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 5.2110 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 6.3340 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 6.6630 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 5.8670 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 4.7410 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 7.7610 4.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.6410 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.2090 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.2530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.6420 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.7990 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4700 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.1130 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.7140 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.0710 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.8350 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.0980 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.9810 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.6280 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 1.8030 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 2.0590 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 3.3840 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 4.1760 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 4.9540 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 6.9550 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 6.1220 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 4.1180 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.7670 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.7170 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 59 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 59 60 1 0 0 0 0 M END