PUBCHEM-ZINC02735725 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2430 0.9530 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.5530 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.3450 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.6210 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.6450 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6000 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.7960 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.7050 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9470 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0660 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9080 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.0150 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.2820 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.4440 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.3400 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.4880 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.9660 -6.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.2180 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -9.2510 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.9770 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.2070 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.7180 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.4130 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.0250 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.3660 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.9410 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.9980 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9190 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.8920 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.4340 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.4670 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.2770 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.2170 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.0440 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -10.1100 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -7.6800 -7.7660 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 21 2 0 0 0 0 20 36 1 0 0 0 0 M END