ENAMINE-ZINC03567473 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0310 2.7110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.3410 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.5010 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.0320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.4020 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.2420 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.1170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.0580 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.0150 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.0700 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.0520 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.0200 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0730 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.2380 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.3720 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.3990 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.7880 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.0430 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.9610 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.5170 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 1.3790 -6.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.2020 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 2.1410 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.9690 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.8490 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.0930 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.0830 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.6660 -11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.5220 -12.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.3660 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.9260 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5690 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.8170 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.3120 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8820 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.8100 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.9080 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.0950 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.8160 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.9090 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.2240 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.3290 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 1.3470 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.2850 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.4900 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 2.3850 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.4460 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.1860 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.4460 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 2.0820 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 1.8040 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 3.0060 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 2.6980 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.9600 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.6460 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.6310 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.5300 -3.1840 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 3 0 0 0 0 M END