ENAMINE-ZINC03352227 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.6090 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.3170 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.9050 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -7.1290 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.2740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.2100 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.0140 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.8410 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.5360 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.6120 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.1620 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.1640 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 1.1470 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 1.5580 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 0.6750 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.6270 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.0520 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 1.2090 6.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 0.3450 7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 2.6210 6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 0.9120 6.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -0.4020 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -0.1540 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 0.8570 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 2.1950 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 2.9210 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 1.9090 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -7.1850 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -9.2270 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -9.1140 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.9760 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.4970 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 1.8380 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 2.5730 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.3120 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.0700 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -0.8070 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -1.1030 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -1.0980 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 0.2110 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 0.8330 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 0.6460 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 2.8060 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 2.0530 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 3.4010 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 3.6790 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 2.4700 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 1.4000 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END