PUBCHEM-ZINC02237413 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.2230 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1800 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7600 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.0040 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.3980 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.0150 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.4280 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 4.2690 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.9060 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 5.7470 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 6.3980 1.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 5.9020 0.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 6.4190 -0.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.8140 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.0450 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.0550 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.2610 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.4890 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.3040 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.8390 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -6.0420 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 -5.3670 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -7.4690 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.4820 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.6200 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.6780 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.6690 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.7730 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.9740 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.8880 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.3870 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.1090 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.4050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.4720 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.4490 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.2660 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.8070 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.6250 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.1850 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -7.7210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.4840 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -7.0060 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.2180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.0800 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.5290 0.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7870 -4.5210 1.4910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 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 45 46 1 0 0 0 0 M CHG 1 45 1 M END