PUBCHEM-ZINC00523060 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.9560 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.3060 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.0940 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.1080 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.2340 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.6280 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.9500 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.8820 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.4950 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.1720 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.7920 -1.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -1.1340 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.2850 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -2.3410 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -3.5140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -4.6700 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -4.6560 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.4600 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.4360 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.9010 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 3.2560 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 4.9160 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 4.2260 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -1.4540 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -3.5520 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -5.5900 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -5.5590 -0.7650 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END