ENAMINE-ZINC03307303 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -2.0960 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.0450 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.5720 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.8210 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.3260 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.9000 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.1100 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.0340 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.4050 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.6140 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.8510 3.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.1160 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 2.0690 4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.1400 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 3.0750 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 2.9860 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 1.9770 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 1.0530 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 1.1280 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.1140 2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.7810 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.3350 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.9760 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.4600 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.9140 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.4260 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.3810 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 3.8660 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 3.7090 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 1.9170 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 0.2680 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END