PUBCHEM-ZINC03650526 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.9380 1.2060 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.1240 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.8000 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.3060 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7660 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.1220 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.8560 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2330 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.8840 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1550 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.9820 0.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.7280 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.5930 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -9.0660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.6360 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.3220 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.1370 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.5930 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8780 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.5170 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3900 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.0460 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3520 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.8010 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.9590 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.8730 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.0160 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.4490 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.3060 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -9.2100 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.3540 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.8640 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.5870 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -10.2640 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -11.4980 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -11.6110 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -11.9140 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.8970 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 39 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END