ENAMINE-ZINC03888229 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.4520 -3.0880 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.1040 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.1640 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.4940 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.6680 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.4170 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.9920 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.8240 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.0570 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.4730 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.3150 -4.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.7950 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.9070 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.2330 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.2170 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.4260 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.4480 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.2650 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.0580 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.0330 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.2900 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -4.4280 0.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.0870 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.9970 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.3950 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.5080 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.8560 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.1860 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.5230 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.2820 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.7590 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7550 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.0260 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.7050 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.4480 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.1180 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.3610 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.3970 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.1260 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.0840 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.1710 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END