ENAMINE-ZINC07001054 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2870 1.6340 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.4730 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.8070 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6670 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.8420 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.8740 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.0820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2750 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.2670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.0680 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.1160 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.2090 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7010 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.3200 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.2950 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.7100 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.1800 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.9730 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.1640 4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.1500 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.4880 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.6760 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.4990 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.1640 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.9510 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.4720 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.5480 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.3960 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.8330 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.3040 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.9150 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.0010 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7310 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.8870 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.2170 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.4210 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.1870 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.0130 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.4450 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.9880 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.9610 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.3330 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.8520 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.1740 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.6260 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.8080 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.2570 3.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 47 -1 M END