PUBCHEM-ZINC01096502 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -6.7480 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.7660 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -8.2660 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.1310 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -10.4120 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -11.2080 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -10.4020 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -9.0580 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.7410 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.7400 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -11.0670 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -11.4020 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.8550 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.4600 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.4860 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.7270 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.9990 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.7070 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.4100 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.0920 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.8370 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.3110 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.4360 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.8570 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.7100 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -9.4940 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -11.8450 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -12.4380 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.0600 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.4070 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.7330 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END