ENAMINE-ZINC03487017 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1320 1.9560 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.4600 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.3370 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.7080 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2860 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.4830 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.1130 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.6730 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.2550 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6590 -0.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.8820 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.8750 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.0280 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.1350 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.4320 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.6250 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.5060 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.2150 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.6370 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.6650 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.9230 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -3.0250 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -3.5010 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -4.4980 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -2.8180 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -3.3130 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -4.6840 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 -5.1710 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 -4.2960 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 -2.9290 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -2.4360 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 -2.0760 -1.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.3960 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.3600 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1930 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.1140 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.3300 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9290 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.5120 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.4420 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.1930 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.5620 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.7700 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -7.2970 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -5.8570 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.3540 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.0140 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.0190 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -1.9830 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -5.3680 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -6.2370 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1820 -4.6800 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -1.3690 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 M END