PUBCHEM-ZINC01663413 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.5370 0.5570 -1.2900 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 0.6140 0.1660 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.0810 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.8030 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.1740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.8710 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1610 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.1600 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.3940 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.2080 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.2820 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.6230 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.7060 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.5350 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.6860 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.5880 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.3550 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.2000 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.2810 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.0570 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.9690 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.2700 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.0780 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.2570 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.2540 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.2790 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -2.7150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.4660 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.1910 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.9880 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.6530 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.4820 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.2910 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.2380 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.7330 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 M END