ENAMINE-ZINC03222006 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7190 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2640 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4560 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1810 -6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.7750 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0260 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.3340 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.0210 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.3480 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.9870 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.2960 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2530 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8610 -1.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3330 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3570 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1340 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.3890 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.4140 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.0780 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.3030 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.8850 -11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.2430 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.0110 -8.6810 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END