PUBCHEM-ZINC03736285 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.9630 1.2790 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.1100 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5430 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.2410 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.3360 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7040 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5060 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.9090 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.9950 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -4.2590 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.5290 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.6930 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.8350 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.7860 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -6.6040 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -5.5150 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.5590 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.7450 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.9730 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.1220 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -7.5070 2.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.5570 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.2540 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3580 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.5690 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.8790 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.5830 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.4590 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.3080 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.3170 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.5050 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.6480 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -5.4120 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.7070 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.6170 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.3670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.6170 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.6930 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.0930 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.8280 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2390 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7670 -2.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3860 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.5690 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END