ENAMINE-ZINC03327044 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3500 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0640 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7380 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6970 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9860 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3800 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.5150 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.2210 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.2590 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.4480 -3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0930 -0.1240 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 0.7130 -3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.5830 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 1.3760 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -1.2940 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -0.5500 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 0.2240 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 0.7340 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 1.3220 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 0.2900 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -0.5290 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -1.1210 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -0.8990 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -0.0880 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 0.5000 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0950 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.2960 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.2240 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5430 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 1.4310 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.2390 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -1.4920 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 0.4140 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.7530 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.3570 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 0.0780 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 1.1300 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END