PUBCHEM-ZINC01654523 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2300 1.8770 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.8040 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.0330 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.3180 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.4060 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.1800 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.5100 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.2260 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.7910 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.3130 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.5090 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.3640 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.4620 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.6800 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.6780 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.4220 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.2280 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.0240 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.3140 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.2370 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.4530 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.6800 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.9720 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -8.7160 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -7.9690 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.6790 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.4800 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.5650 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7950 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.6660 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.0200 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.1380 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.2460 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.0110 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 1.3590 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.1910 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.1420 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.5210 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.5310 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.7640 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -7.2930 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.1570 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.0540 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.5970 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -8.5660 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.0300 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -9.7210 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -8.8420 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -8.5610 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -7.0270 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.5990 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.0610 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.9180 -2.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4340 -6.0440 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END