PUBCHEM-ZINC06145901 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.2270 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.3270 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3260 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.8710 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.7550 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.3820 8.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.5280 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.5820 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.7160 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.7970 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.7460 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.6110 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -8.8040 7.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.5060 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.2040 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.6680 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.3480 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.3130 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.6000 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.9000 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.7290 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.4170 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.6240 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.7390 10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.7580 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -8.6820 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.5700 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.7880 5.3940 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 M END