ENAMINE-ZINC06657670 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3670 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0050 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0250 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0760 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8200 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.7270 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.7080 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.3450 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.6940 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.8420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 2.8900 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.8280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.0180 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 3.0010 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 1.8020 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 0.6150 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 0.6260 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 1.7880 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 0.7250 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -0.1790 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 0.6590 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 -0.3610 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4190 -0.1660 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7340 0.9740 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 1.8830 0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8830 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5490 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1440 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.1410 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 3.9490 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 3.9200 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -0.3140 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.2950 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 2.5440 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 -1.2340 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1660 -0.8800 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7410 1.2800 0.0940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END