ENAMINE-ZINC06579103 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.8330 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.5340 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.1440 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.3750 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.5340 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.4770 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.2740 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.0870 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.7730 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7640 1.7160 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.7070 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 0.7310 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.1440 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.9990 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 3.8470 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 3.5060 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 5.2200 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 5.9620 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 5.8710 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 6.5520 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 7.3250 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 7.4170 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 6.7400 -4.6520 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.4250 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.4920 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.3930 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.2420 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.3030 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 1.7410 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 0.0480 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.4190 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 1.1280 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.4620 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 2.1550 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.2720 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 5.1260 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 5.7690 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 5.2670 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 6.4800 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 7.8570 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 8.0210 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 6.8140 -4.1050 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 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 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 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END