ENAMINE-ZINC06530525 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4320 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.0680 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.4740 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.9940 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.7020 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -9.1790 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.9500 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.2420 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.7690 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -9.5570 -11.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -8.7420 -12.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -9.7200 -10.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -11.0760 -11.3020 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 1.7650 -0.1340 1.2340 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 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 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5350 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2320 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.1040 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.4060 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.1350 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.4380 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -8.8820 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -9.7320 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -8.0630 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.2200 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -11.4120 -12.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -11.6290 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.5600 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.1900 -3.7610 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