PUBCHEM-ZINC05625233 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2120 1.4700 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3680 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6950 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.1380 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.2510 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.6990 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.0520 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.9380 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.4770 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.2480 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.7200 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.6930 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.0340 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3490 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.6830 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6600 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.3750 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.3310 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3070 -6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.3490 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.0460 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.4170 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.3430 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6860 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.6570 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0790 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.7290 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.6190 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.1960 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.7620 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.5590 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.4080 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.3860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.0700 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 0.0040 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -0.4270 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.3740 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 M END