ENAMINE-ZINC03222633 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9080 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8590 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.5440 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.3150 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -8.5460 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.6050 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.4000 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -10.0510 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.1430 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -10.4030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.8530 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -11.2380 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -12.5440 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -13.3180 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -12.8020 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.5090 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.7260 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1600 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.9270 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.0780 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.6060 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.3700 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -10.1970 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -10.2570 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -10.7290 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.7840 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -12.9470 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -14.3280 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -13.4120 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -11.1130 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -9.7180 2.4170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END