ENAMINE-ZINC03888938 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 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 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5220 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.7580 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.2440 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.5800 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.0040 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.9490 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.1980 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4840 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.2330 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.4490 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.4570 6.0910 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1480 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5730 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5120 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.4100 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.8480 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -3.1330 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 28 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END