ENAMINE-ZINC06530528 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -1.0200 -0.3810 0.0100 H 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.2480 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.2320 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.7770 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.2100 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 0.7930 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.0560 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -0.4880 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -0.0680 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -0.5880 -11.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -1.8080 -10.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -0.4710 -12.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 0.5120 -11.3170 N 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 0.2320 -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 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.2740 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.2090 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.7440 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 2.2230 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.2700 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.8730 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.1300 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -1.1520 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -0.4020 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 0.2290 -11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 1.4380 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.6910 -4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.6330 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END