PUBCHEM-ZINC00421026 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3370 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.6670 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.9870 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.2580 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.1570 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -5.5360 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.1890 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -3.1320 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.9180 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.6790 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -6.1840 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -7.3140 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -7.9500 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -7.4640 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -6.3380 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -5.7010 0.5000 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.4510 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.0840 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.6940 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -8.8290 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -7.9630 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -5.9600 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -4.8250 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END