PUBCHEM-ZINC06349308 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.4320 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0540 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.2430 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5700 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.0170 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.7090 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.1760 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.1440 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -3.1620 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -4.3250 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.4410 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -5.4710 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.3570 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.0560 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.0050 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0950 -4.8650 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.8320 0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -5.0340 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.8870 1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -5.4060 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.5720 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1930 -6.1070 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.3610 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.0680 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.6600 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.8340 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.5160 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.9960 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.8000 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.5670 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9890 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6100 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.1250 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.3140 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.3020 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.0760 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.3550 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.4890 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -6.3640 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.5420 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -8.2080 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -9.6100 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.5190 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.3530 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.1540 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -2.0220 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END