ENAMINE-ZINC03313658 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 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 1.2120 -0.6640 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.6340 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.6090 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3550 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.2860 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.0480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.4140 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.5810 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.6410 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.4740 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 4.0060 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 5.3730 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 6.4000 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.1820 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.0020 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.4330 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.5170 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.2840 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 2.7040 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.6980 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.7700 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 4.5370 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 4.3560 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.3510 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.2290 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 3.9870 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 5.5130 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 5.4240 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 7.2960 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.2870 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.7680 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1160 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.5710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 36 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END