PUBCHEM-ZINC06350148 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3490 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.6380 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.3810 -6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.0800 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.6200 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.6560 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.8060 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.8920 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.8620 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.7350 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4830 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.8620 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.9560 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.7500 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.0200 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.0070 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.7770 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.2270 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -8.9190 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -10.1140 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -11.3790 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -12.1040 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.0140 -1.3180 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 -0.2520 -2.3160 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8040 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.6290 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8360 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.7810 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.7290 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.7220 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3200 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.4210 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -9.5710 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -10.3900 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -11.1050 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -12.0340 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.9980 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -12.3900 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -10.3090 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.3900 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -11.2140 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -10.9660 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 55 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END