PUBCHEM-ZINC05490703 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.7270 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.3300 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.0020 -0.0760 O 0 3 0 0 0 0 0 0 0 0 0 0 5.9030 -1.1090 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.3900 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.6680 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.4170 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.4440 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.7660 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.6560 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -1.3270 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -0.1190 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.7560 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.4280 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.0580 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -5.0790 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.4790 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.8570 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.8310 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.0410 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.2000 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.3740 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.0660 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.0240 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -2.5990 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -2.0140 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 0.1320 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 1.6950 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.7470 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -5.5680 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -6.2790 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.1740 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.3440 2.7300 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 10 1 M END