ENAMINE-ZINC03566915 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.2590 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9010 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.0630 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 3.1470 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 2.9690 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 1.8160 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 2.3650 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 3.0370 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 4.3990 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 4.3680 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 3.1380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 2.2320 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 2.3610 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 4.1200 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 2.7450 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 3.8880 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 1.3160 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 1.1050 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.5470 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 3.0960 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 2.4090 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 3.1740 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 5.1690 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 4.6230 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 5.2140 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 4.4300 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END