PUBCHEM-ZINC04281105 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.3340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.6580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.8850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.7420 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.3550 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -2.6660 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -4.0170 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.1480 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -5.2640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -4.2140 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -5.3360 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -3.0380 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.7420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.1980 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.2340 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.3070 -1.1160 C 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 0.5120 -0.3560 -0.8950 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.3260 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -1.9790 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -4.9740 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -6.0680 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.6660 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -5.9270 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -2.8570 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -3.2540 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -2.1540 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.9600 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.1570 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.6090 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END