PUBCHEM-ZINC05885921 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.3290 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.7250 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.5160 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.8190 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1780 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7550 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.5360 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.3000 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5690 -7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.9310 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.8050 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.5990 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.1670 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.7590 -7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -4.1030 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -3.3060 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.0280 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -2.2980 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -1.8460 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.1250 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.8600 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -1.1310 -8.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0740 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.2100 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.2110 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.7340 -10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.7940 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -4.6650 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.3810 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -2.0800 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -1.7720 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.0810 -10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.5990 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 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 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 40 1 0 0 0 0 M END