ENAMINE-ZINC06086845 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7370 -0.7070 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.2980 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.4230 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.3790 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.0880 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5500 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.4030 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.7450 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.2330 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3800 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.0400 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3490 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.9910 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.4820 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.3040 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.6850 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.9070 4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.1520 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -0.3900 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 0.4020 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 1.4360 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 1.6900 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 0.9010 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.1290 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.0220 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.2490 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.5870 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.0030 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.7170 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.0090 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.1610 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8990 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.9750 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6710 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.0220 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.4110 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.2810 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.7620 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.3740 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.1660 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.5330 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.3190 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -1.1920 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 0.2160 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 2.0460 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 2.4960 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END