PUBCHEM-ZINC05721642 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.5850 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.2180 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.3280 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.8130 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.3880 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4890 0.6930 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.7790 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.0220 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.9890 6.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.7650 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.6910 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.1240 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 1.5040 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 2.0580 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 1.2580 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -0.1050 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -1.0710 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.8220 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -0.8470 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -1.5390 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.1790 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.3890 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.9000 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.9160 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 2.1320 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 3.1250 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 1.7110 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -0.7190 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -1.2520 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -1.2700 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -2.6160 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END