ENAMINE-ZINC05938448 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.2410 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1400 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.8230 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.1240 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.2570 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9400 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.8680 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.9600 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.1240 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.2080 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.1290 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.0350 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.1210 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.1530 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.8200 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.0150 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.0980 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.2750 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 1.9450 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 1.2620 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.1030 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.7870 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -0.7690 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -1.2710 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -2.0660 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 -2.5750 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 -2.2930 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -1.5010 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -0.9940 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.7740 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.6860 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9020 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8030 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.0190 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.8710 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.9670 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.1180 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.1950 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.8780 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.0320 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.8010 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.8120 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 3.0070 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 1.7930 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.8490 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -2.2860 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 -3.1940 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 -2.6920 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -1.2820 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -0.3800 1.6490 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 14 1 0 0 0 0 7 35 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END