PUBCHEM-ZINC00206951 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.2040 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3960 -3.2820 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -1.9160 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -2.5530 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -2.8070 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -2.3930 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -1.9230 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -1.6370 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9520 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.2700 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.8430 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -1.5700 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -3.3290 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -3.8630 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 -2.1950 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -3.2450 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6460 -1.5770 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -2.2260 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -0.8410 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.6790 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -2.6090 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 44 1 0 0 0 0 19 43 1 0 0 0 0 M END