ENAMINE-ZINC04200321 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.6020 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0910 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5040 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.8280 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.2420 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.7740 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.2530 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.4650 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 0.4610 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.6760 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.4470 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1430 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.9080 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.9820 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2940 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.5260 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.0230 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8860 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.0630 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.3560 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.1530 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.7310 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.1010 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.9790 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4640 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.3690 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.5650 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9280 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.8820 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.4540 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.8030 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.4200 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.0140 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.2100 3.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.9410 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.6840 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2020 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END