ENAMINE-ZINC04581534 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.9120 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.5660 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.0500 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.0860 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.6420 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.1600 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.1150 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.6800 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.2080 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.4360 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1540 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3790 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.8370 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9740 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.5280 3.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.4770 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.2040 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.2370 3.9950 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 -3.9470 -1.3950 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.4590 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.1830 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.2640 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.8350 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.8080 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.2930 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.2160 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.9270 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.5450 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.2240 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.9880 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.2420 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.5220 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END