ENAMINE-ZINC03270887 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0660 1.8450 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.4580 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.3590 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.2010 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.5930 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.4180 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.1610 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 3.3700 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.2450 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.6200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.1190 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.6550 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.9040 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.2420 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.6390 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.5040 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.3840 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.8110 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.9330 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -4.2990 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -5.5920 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -6.5580 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -6.1970 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.9060 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -7.9520 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -8.2150 -0.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9360 -3.0850 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.4770 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.0090 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.4380 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.4990 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -1.5000 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -1.4110 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.5920 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -5.8490 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -6.9260 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.6550 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.6940 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.0710 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -8.7560 1.0910 O 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 12 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M CHG 1 26 -1 M END