ENAMINE-ZINC03394803 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8230 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0820 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.8940 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.2140 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.2260 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.9160 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.3780 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.2670 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.4030 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -9.6530 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.7650 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.6320 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -10.7630 1.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.4030 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.1900 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2960 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.0800 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.2930 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.3180 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -10.7400 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.7200 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.3420 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END