ENAMINE-ZINC03448436 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6130 1.6330 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1580 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4630 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.8480 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.0010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6220 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.8570 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.0260 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2700 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.9850 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0450 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.2290 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.3120 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.2130 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.0090 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.9230 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.9880 -9.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.1970 -9.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.1320 -8.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.2880 -10.7270 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.4910 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.4970 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.8240 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0490 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.1650 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1380 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.6850 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.1430 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.3270 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.4780 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.7770 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3000 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.3200 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.9190 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.5350 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.5010 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.5290 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.9620 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 21 -1 M END