ENAMINE-ZINC03523081 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4660 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8610 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6180 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.8310 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.1910 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.7700 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.7340 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.1640 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.2310 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.7320 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.1330 4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.6470 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3470 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.5590 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2560 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.6060 -6.2910 C 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 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3450 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6960 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.4830 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4590 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.0580 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.1680 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.1100 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.7090 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.5070 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.2260 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.2440 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.0050 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END