ENAMINE-ZINC05657986 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.9660 1.0470 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.4310 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 -0.5520 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.9260 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.4040 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.2180 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -3.0980 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.7240 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5140 -3.3040 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.2460 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.8840 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.1040 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.1610 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.2810 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.5040 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.6820 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.6510 -6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.9140 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.9500 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.1660 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.3510 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.3170 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.0930 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.5140 -10.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.1340 -10.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.0560 -11.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.5700 -9.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.6960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.1910 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.5110 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.6270 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.3990 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.1670 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.3460 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.8060 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.5240 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.7560 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.1250 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.8930 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3840 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.1380 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.8080 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.1940 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.0620 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -4.4820 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.8110 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.8170 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.6110 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.0710 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.2440 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.1580 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.5640 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.3900 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 16 17 2 0 0 0 0 16 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END