PUBCHEM-ZINC03735396 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.2610 0.7800 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.5790 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.7860 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9310 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.9730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.1260 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.2520 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.2180 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0320 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.9030 -3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 0.0610 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7460 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5540 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.4230 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.2320 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1270 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.2360 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.4230 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.5120 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6880 -4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.7670 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.0410 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.5080 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.1920 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.8230 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.5700 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.9910 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.3510 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5870 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.9290 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.9340 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.1590 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.3580 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1670 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.1730 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.4990 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.9390 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.6050 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.5960 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.4810 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.2480 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.3780 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.8430 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.0750 -3.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9470 -0.9120 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0600 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END