PUBCHEM-ZINC02358233 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 2.0780 -0.7020 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.1460 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.3860 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.5100 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.8960 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.8230 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.1590 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.6190 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.5600 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.8990 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.2980 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.3580 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.0180 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.3140 -7.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.9310 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.5500 -5.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.0370 -7.8170 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 0.5290 -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 2.6320 -0.5170 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.3070 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5670 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.9570 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.5550 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.2470 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.6340 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -7.3450 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -5.6700 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.2830 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.0360 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.2960 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.8560 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END