PUBCHEM-ZINC06071175 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.9650 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2830 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.2360 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9850 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.4270 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.4010 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.2970 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.4200 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -9.6830 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -10.8150 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -10.7090 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -9.4700 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.3120 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.9860 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.9800 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.5560 -1.9640 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.6990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.1760 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.2670 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -9.7750 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -11.7900 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -11.6020 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -9.3960 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.4240 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -6.8880 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -5.9980 -5.9170 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END