ENAMINE-ZINC07000111 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.6460 1.2040 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2980 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.9790 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8860 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.2800 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.9370 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.3260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.0500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.3860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.0030 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.1110 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.7140 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.6830 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.5500 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.0300 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.3990 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.3730 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.0700 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -8.5820 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -9.3080 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -8.9450 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -9.3680 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.6410 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -9.0040 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -8.4600 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.7900 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -10.1960 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -10.6880 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.3770 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.4930 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.5860 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.6210 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.3440 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.3740 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.1250 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.4880 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.9000 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.4310 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.9630 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.8620 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.8770 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.8010 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -6.7820 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -9.0070 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -10.3840 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -7.8690 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -9.4630 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -9.1090 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -10.4440 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -7.5650 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -8.9420 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -10.0800 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.4860 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -7.3820 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -8.9560 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -8.4940 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.2500 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -11.7660 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -10.2040 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -10.9050 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.7000 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.9300 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END