ENAMINE-ZINC03300009 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1940 1.5510 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0210 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4980 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -0.0580 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1100 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9980 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5940 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.9690 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.7530 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1510 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.7760 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1460 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.7100 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.0140 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.2060 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.5630 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -9.8730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -10.6950 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -10.3100 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -10.4200 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -10.8300 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -11.1310 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -11.0250 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -10.6110 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -10.5030 2.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -10.1260 -1.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9200 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9030 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.9210 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3300 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.3480 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.9750 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4800 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5500 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.9840 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.4340 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.7580 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3070 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.7070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.6850 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.5410 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -10.9160 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -11.4510 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -11.2630 3.4350 H 0 0 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END