ENAMINE-ZINC03496582 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.0390 0.6350 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4180 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.1160 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3540 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6600 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0080 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3010 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8290 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0890 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.4440 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.2860 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.8970 -5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 5.6680 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 6.6130 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.8300 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 7.8840 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 6.3820 -3.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 9.0880 -3.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3230 10.1220 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 9.0450 -2.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8070 -1.9560 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.6910 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.4220 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.6060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.6690 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.3910 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9060 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6260 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.1090 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4360 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.6170 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.1140 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 6.4210 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 8.6810 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.3140 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.9050 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.6460 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3320 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.6110 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.6360 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.0640 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END