PUBCHEM-ZINC00412289 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3580 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.0180 4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.1760 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.0070 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.5630 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.6700 7.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.2910 7.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.1850 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 1.4780 7.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.7410 7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -0.5660 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 0.0770 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -0.6250 9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -1.9680 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.6110 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -1.9180 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -2.6520 10.2900 F 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.4020 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.3180 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.1540 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.1970 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.5230 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 1.1230 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -0.1280 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.6570 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.4210 8.6550 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END