PUBCHEM-ZINC01280145 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3860 1.1170 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4010 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -0.9240 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.6820 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.3260 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.8230 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.3400 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.9100 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.9540 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.6520 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9560 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -1.7050 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.8200 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -1.8830 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.0560 -1.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 0.2480 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.1860 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.9620 -3.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 0.2380 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -0.1390 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.3020 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.6660 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.3420 -4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 3.4010 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 4.0900 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.6050 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 4.6620 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.2270 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.2370 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.9360 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.4960 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.5550 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.3830 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.9900 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.4140 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.1400 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.3820 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.7040 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.5320 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.0450 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.6920 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.6380 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.9850 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.5320 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.1680 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.2670 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.2530 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.2100 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.6860 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.8660 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 4.8480 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.0540 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7410 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.1120 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.8240 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.5170 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END