ENAMINE-ZINC03419572 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.1560 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.0920 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.8640 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.7820 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.8080 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -7.6080 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -8.4870 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -8.5770 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.7860 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.8990 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8580 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.7080 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.4410 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.1570 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -7.5400 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -9.1070 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -9.2670 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.8610 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.2800 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END