ENAMINE-ZINC04200321 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 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 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 0.4220 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.6680 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.3600 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.7210 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4380 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.7940 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.4340 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.7200 3.9030 C 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 -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 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5700 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.8230 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.2240 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7190 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.5720 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.0700 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.4420 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.2030 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.3640 3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.1290 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END