PUBCHEM-ZINC06017105 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1990 1.8650 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.4150 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.4290 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.8030 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.2950 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.4900 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.3940 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0750 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.7030 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.8610 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3980 2.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0740 -1.4790 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2460 3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.6070 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.8430 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.3550 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.5880 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.6650 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.1600 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.2140 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -7.7090 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -7.1580 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -7.4380 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -6.6210 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -5.7690 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -5.0700 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.0940 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.6040 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.2280 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.3510 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0960 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.9800 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.1320 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.8190 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.6650 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.0500 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.3400 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.2650 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -7.6420 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -8.5250 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -8.2020 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.7920 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 11 1 M END