ENAMINE-ZINC05050016 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5040 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7040 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0830 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0590 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6800 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7940 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2490 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.8700 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.9070 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.3580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.9160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.1640 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.2490 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -8.7670 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -8.1050 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -8.6170 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -9.7910 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -10.4550 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -9.9490 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -10.5990 -1.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -10.2890 -0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8440 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8800 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8510 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1690 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1270 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.9850 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.1880 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.7420 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.7100 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.6920 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.8510 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -7.1890 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -8.1020 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -11.3700 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.0410 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.7890 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2530 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END