PUBCHEM-ZINC05855860 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1180 -2.3260 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.2280 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.5430 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.3970 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.3570 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.2970 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.8300 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.9940 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -7.2620 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.3750 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -8.2120 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.9420 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -9.2950 0.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -9.6630 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -10.3470 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -10.2710 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -11.3850 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.6310 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.6160 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.1280 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -7.3880 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.8150 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -10.9230 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -11.0180 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -9.6100 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -9.7670 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M END