ENAMINE-ZINC03200577 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.1920 1.3300 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0160 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2980 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.2450 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.4860 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.7280 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.2590 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.4380 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.9510 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.0980 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.0060 -6.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.1220 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.2630 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.7930 -5.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.1740 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0090 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.0480 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.2730 -11.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.4480 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 2.4070 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.3250 -12.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6870 0.2100 -13.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.4880 -13.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5880 2.1780 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.9900 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.6330 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.2580 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.8650 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.8520 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.2800 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.9640 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.8640 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.3990 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.3240 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END