PUBCHEM-ZINC00044958 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4890 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0390 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5300 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8660 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6000 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4340 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.7840 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.2820 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8820 -4.1140 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.7420 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.2120 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -5.3050 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -3.9900 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.4910 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8520 -3.6570 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.0680 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.5690 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -7.6670 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6200 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.2680 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.2540 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.4170 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.3210 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.0630 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.9020 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.0000 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.8460 -3.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8580 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8960 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8020 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3520 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4450 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.3940 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -5.7010 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -3.3100 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.5160 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -7.8010 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -7.9900 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -8.2620 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.7920 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.5160 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.8370 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -7.4480 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.7690 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.4810 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 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 18 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END