PUBCHEM-ZINC00876155 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2700 -0.1680 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.4950 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8240 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.8140 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.5240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.8380 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.6210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.8660 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.3110 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.7550 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.6700 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.6930 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.4760 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 4.2150 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.1870 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.4230 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.4060 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.8350 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 0.7370 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.6600 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.3290 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.4120 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -0.2270 -4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -0.7310 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -1.3070 -4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0150 -0.5660 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -1.7670 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 -3.0490 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 -3.2130 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -2.5040 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.1480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.4130 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.0840 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.2760 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.8610 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8720 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.5320 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.3200 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.6240 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.5040 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.8210 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 4.7710 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 3.4020 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.5840 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.2930 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -1.5120 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 0.0850 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -1.9890 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 -1.0060 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -3.9060 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 -2.9240 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -4.2670 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -2.7660 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 31 32 3 0 0 0 0 M END