PUBCHEM-ZINC03701219 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1830 0.1820 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.2970 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.8240 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.1360 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.8980 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.2370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.8110 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.0520 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.7160 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.9740 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.6370 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.2590 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.0110 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.0260 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -6.2820 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.1890 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.5350 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.7670 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.6520 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.3100 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.0720 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.8980 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.2640 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.9810 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.3390 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.9730 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.2520 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.8970 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.2830 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.7320 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.5840 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.8470 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.3970 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.4480 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.5060 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.9330 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.4670 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.0160 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.3220 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.7100 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.0050 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.0970 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.6250 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.2570 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.2220 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.5800 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.4850 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.6600 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.4700 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.7460 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -3.8940 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.2570 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.0540 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END