PUBCHEM-ZINC03756835 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4650 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8090 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6680 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0360 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.5560 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.7130 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.3320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.4220 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.9760 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.1340 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.3070 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.2350 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.5690 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.0200 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.1450 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.7600 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1220 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.6560 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 3.5050 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.5090 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.6710 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.9160 -7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8960 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.2690 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.7020 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.6260 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.1230 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.0480 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.8960 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.2850 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.0820 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.8120 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.3490 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.8750 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.8970 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.9040 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.8790 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.3530 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.9970 -6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.3010 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END