ENAMINE-ZINC03366251 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.8030 -0.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.8060 -2.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.7240 -0.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0540 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.7330 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.7080 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.5590 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4350 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.4650 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6230 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.3610 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.5620 -6.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.6220 -5.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.7600 -7.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0250 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.5410 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.1510 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.6500 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END