ENAMINE-ZINC04889886 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.5290 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.8480 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.6390 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.3300 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -7.4250 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.8830 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -9.2390 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -10.1460 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -9.7040 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -10.6150 4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -11.3760 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -12.3240 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -13.1750 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -12.4670 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -11.5210 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -6.9220 8.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6710 -5.7290 8.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -7.3230 9.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.3670 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -9.5880 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -11.2000 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -10.6870 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -11.9540 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -11.7430 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -12.9300 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -11.8900 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -13.1780 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -12.1020 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -10.9380 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END