PUBCHEM-ZINC05470488 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.8980 -4.6740 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.5340 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.5430 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.6370 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.7190 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7050 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6220 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.5420 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.4600 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.4060 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.1910 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.8150 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.9850 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.0110 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.8660 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.7620 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.1080 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.1190 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.2350 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.3360 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.3270 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.2170 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.4160 -8.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.3140 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.7170 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.4260 -7.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.2700 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.1720 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.3910 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.0360 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.9380 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.4190 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.1570 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.4550 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.5550 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.5150 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.0410 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.1270 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.2610 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.4680 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.9880 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.3030 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.6630 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.3640 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.6190 -8.4840 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END