PUBCHEM-ZINC02165987 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.5050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.8880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.6360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.7880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.1900 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.9440 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.3220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.1110 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.1330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.2540 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.8280 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -6.2100 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -6.7920 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -5.9980 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -4.6210 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -4.0340 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.5330 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.0500 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.1480 1.7850 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.9270 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.3830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.7140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.8670 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.9130 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.7700 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.7530 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -6.8310 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -7.8680 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -6.4550 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -4.0030 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.0890 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.2400 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.4490 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -0.8020 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -0.7500 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END