ENAMINE-ZINC05600108 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.6430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 6.3170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 7.7160 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 8.5130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 9.7660 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 9.8590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 8.5460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 8.3280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 9.4010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 10.6990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 10.9350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 11.8610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 11.3790 0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 12.6470 -1.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 12.6340 1.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 6.1740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.7860 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 8.1570 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 7.3200 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 9.2300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 11.9480 0.0250 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END