PUBCHEM-ZINC06017104 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.1970 1.8620 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.4120 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.4310 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8050 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.2990 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.4940 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.3990 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0800 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.6970 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8680 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3980 2.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0740 -1.4790 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2460 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.6070 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.8430 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.3550 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.5890 2.9160 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 3.0730 -6.1590 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.2090 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -7.6980 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.1380 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.0830 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.6020 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -7.6600 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -7.1890 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -6.4660 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -7.9370 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -7.9320 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -8.8340 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -9.7460 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -9.7670 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -8.8610 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -8.6380 3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.2250 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.3460 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.0930 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.9880 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1400 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.8260 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.6630 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.0490 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.3420 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.2650 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -7.6420 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -8.5130 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.6480 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.7900 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -7.2250 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -8.8310 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -10.4470 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -10.4820 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 11 1 M END