ENAMINE-ZINC03191982 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.1590 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.4590 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.3060 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5330 -1.5910 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.3230 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.6670 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.3560 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.6920 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -2.3450 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -1.6450 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -0.3030 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.0190 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 1.0610 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.1820 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -5.4100 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -4.2300 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -1.8330 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 0.3510 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 31 32 1 0 0 0 0 M END