ENAMINE-ZINC03218778 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6190 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1370 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.4950 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8910 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6420 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7500 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.0900 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0000 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.5820 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.3090 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5230 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3020 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.4530 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.1710 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.6230 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.9410 8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.5000 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.7810 6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7860 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3820 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.6810 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.1780 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.6700 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.2740 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.6680 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.2480 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.2690 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.2480 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.1750 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.5770 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END