PUBCHEM-ZINC04534051 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1400 1.2590 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0810 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7210 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.0140 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.3270 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.9740 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.4120 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.1440 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 5.4700 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 6.6400 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 7.7980 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 7.8300 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 6.6770 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 5.4930 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.2160 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.9320 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 9.0940 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 10.2380 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6930 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.7470 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.4060 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.0210 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.9650 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.3080 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.7290 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.3360 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.7570 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.6340 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5150 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.8760 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.7810 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 6.6240 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 8.6980 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 6.7040 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 10.2130 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 11.0670 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2710 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.4470 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.4390 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.2680 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.2980 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -5.8000 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 9.1270 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 8.3220 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.7800 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.3530 -1.4090 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END