PUBCHEM-ZINC05804632 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2360 1.7680 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.3830 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.5230 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0300 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.4060 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.3150 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.5940 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.4920 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.4180 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.5530 -0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8830 -1.9800 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.7930 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.5300 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.6220 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.2990 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.7130 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -5.4210 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -7.2770 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -8.6130 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -9.5710 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -9.1370 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -7.8310 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.2540 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.2160 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.0550 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -0.0520 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.9630 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.8430 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.4290 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.0070 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.5880 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.3760 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.1270 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.3420 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.9870 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.3230 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.6980 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -4.6650 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.2750 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.5910 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.8290 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -6.5250 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -7.3860 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -9.0160 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -8.4960 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -9.9220 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -9.0310 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -7.9450 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -7.4750 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.0760 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 1.7900 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -0.2000 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.8450 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -6.7640 -4.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9430 -6.6290 -3.9310 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 10 1 M CHG 1 54 1 M END