ENAMINE-ZINC03270091 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6430 2.5480 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.2290 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.2380 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5650 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.8830 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.8750 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.5160 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 -1.4100 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.8380 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.3620 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.7300 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.9350 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.7730 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.4100 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.2120 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3820 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.0560 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3070 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.8960 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.1310 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.8020 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.2160 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 1.9000 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 2.2890 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 2.0210 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 1.3620 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.9440 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.2620 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.1300 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.7840 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.3220 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.9740 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.7920 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.1390 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 3.9050 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4390 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.9320 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0640 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.7130 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.2330 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.0030 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 2.1130 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 2.8140 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 2.3410 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.1620 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.0530 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.7450 4.8920 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END