ENAMINE-ZINC03502021 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5640 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -0.1460 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0920 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1450 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.0110 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.2370 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.4200 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.4900 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.8640 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.1230 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.9570 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.6580 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.7450 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 1.1320 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 1.4300 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.3380 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 1.8400 6.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7710 2.1010 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 1.9170 7.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7110 1.2440 9.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.9420 10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.3410 10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.5750 11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.4660 11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.7430 11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.9860 10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8260 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8140 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4070 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.4040 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.5100 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.4500 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.0350 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.3020 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.4010 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.3590 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.5150 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 1.5660 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -1.1540 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.5710 11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.2800 12.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.5540 11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 2.9840 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END