ENAMINE-ZINC03354823 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3430 1.1880 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.1150 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.4900 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.0630 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2600 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8840 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8840 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -2.1630 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.2910 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -3.5780 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.4720 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.5050 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.5250 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.2870 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.2120 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.0670 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.1420 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.0940 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.2790 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.1810 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.3680 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.2820 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.9910 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.1800 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.0970 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 2.5440 -3.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1800 3.4980 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.7110 -3.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3600 1.5720 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.6240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.4520 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6680 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.1180 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.1380 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.2570 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.6790 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.3580 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.4160 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.9650 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.1390 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.3610 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -0.4260 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.8380 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.2460 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END