PUBCHEM-ZINC01859301 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4560 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.7570 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -3.1600 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.8900 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.4390 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.6780 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.4560 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.7440 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.6180 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.0880 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.2220 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -2.0340 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -1.6980 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -2.6830 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -2.4120 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -3.3940 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -4.6650 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -4.9620 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -3.9750 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -4.2360 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.3210 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.3980 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.0160 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.8230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.8760 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.3670 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.7040 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -1.4310 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -3.1850 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -5.4270 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -5.9520 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.6440 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.1600 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END