PUBCHEM-ZINC06469809 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7130 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7500 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7020 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0480 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1500 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.8440 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4510 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.3590 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3470 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1320 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.9030 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.5210 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0060 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.7730 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.4310 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.3200 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.5470 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.1220 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.4410 5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.1530 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8690 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8610 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.4590 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.6980 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9980 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0560 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.2020 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.6640 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.5680 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.8620 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.0340 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.8370 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.7280 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 2.2190 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.7990 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9840 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0310 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END