PUBCHEM-ZINC00383674 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.5200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6730 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0540 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0680 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.5000 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.2610 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.3480 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.8760 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.6660 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.9380 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.4160 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.6200 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.7130 -7.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.7050 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.8190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8580 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1320 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5900 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6120 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.6660 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.0750 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.6300 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.2100 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6250 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3040 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.3360 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.7940 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.4990 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.9080 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.4500 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END