ENAMINE-ZINC03388246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.8310 2.7890 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.5460 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.4840 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.6650 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.9080 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.9700 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4920 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.0620 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.2150 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7380 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.1080 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.9560 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.4360 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.1310 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.6030 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.7880 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -0.3040 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 0.3670 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 0.5550 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.0650 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.2440 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.8370 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.9620 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.5890 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.7050 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.1940 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.5670 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.4570 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.8280 -7.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.6200 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.4050 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.4870 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 2.0500 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.9410 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.2630 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.7060 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.6380 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.5160 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -0.4640 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.4620 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.5790 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.8840 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -1.3110 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -0.4490 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 0.7440 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.0790 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.8250 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.2090 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.2070 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.4130 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.2830 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.9480 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.0270 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.7340 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 53 54 1 0 0 0 0 M END