PUBCHEM-ZINC03729214 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.6940 -0.3610 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1390 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -0.1350 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.1280 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.0060 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.3700 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.8580 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.9780 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.6100 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.4560 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.8760 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.2210 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.8560 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.6140 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.3170 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.0760 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.0890 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1020 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.4300 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.9240 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6870 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6270 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.0540 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.9230 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.9240 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.3190 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.2690 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.8280 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -7.3040 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.7780 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3260 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.9230 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.1660 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.9550 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.3850 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.7880 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.4170 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.6280 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3600 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.8220 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 1.0150 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 40 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 41 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END