ENAMINE-ZINC03247531 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.6460 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3510 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.9650 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.9950 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7030 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.3290 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.3940 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.3520 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.6240 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.9790 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.9060 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.4830 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.1180 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.1900 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.7120 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.9690 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -8.4800 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -8.1130 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.6750 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1500 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.1920 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.5030 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.3110 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.9620 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.7890 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -9.7960 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -10.4090 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END