PUBCHEM-ZINC06548685 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 4.2850 0.4720 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.4010 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8430 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.4080 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.4730 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.9070 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.8770 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.0990 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.9410 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.1520 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.1480 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.3590 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.1050 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.8670 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.3160 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 3.7700 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 2.9390 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.4630 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.9820 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 3.4060 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 3.4000 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 3.8860 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 4.2040 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 3.9060 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 4.0910 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 2.8040 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 2.8020 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 1.6130 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 0.4660 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 0.5450 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 1.6950 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.8180 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.7360 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.5250 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.8130 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.5880 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.0300 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.8340 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 3.5400 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 3.6280 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 4.8240 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 3.0620 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.3430 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 0.8750 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 1.0200 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.0400 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 4.0000 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 4.6200 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 4.8780 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 4.3710 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0850 3.7140 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2690 1.5810 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 -0.4780 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -0.3440 -0.8060 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END