PUBCHEM-ZINC03017224 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.8280 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.6450 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.3240 -3.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -3.3540 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.9390 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.8490 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.3530 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.2420 -4.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.8320 -5.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.0960 -4.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.6670 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.8780 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.9560 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.2590 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.2240 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -7.6260 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -7.6180 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -9.0200 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -9.4450 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -9.4540 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -8.0510 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.6230 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.4040 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.9450 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.5970 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.5380 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.8860 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -8.3300 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -6.9150 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -7.3150 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -9.0140 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -9.7230 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -8.7420 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -10.4440 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -9.7560 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -10.1560 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -8.0570 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -7.3480 -6.4660 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 25 1 0 0 0 0 24 29 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END