PUBCHEM-ZINC05721818 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7400 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6390 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2410 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.5080 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.6010 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 1.1230 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 1.1110 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 0.0900 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 0.3670 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 1.6680 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 2.6950 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 2.4230 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 3.3170 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 2.5640 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 3.1760 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 4.5460 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 5.3020 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 4.6980 -3.9540 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 2.2270 -1.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4340 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.3850 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 1.2860 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 0.5120 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -0.9260 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -0.4330 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 1.8800 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 3.7090 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 2.5870 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 5.0240 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 6.3710 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 5.2930 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 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 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END