ENAMINE-ZINC03229825 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6930 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.8520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.9120 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 1.8360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.6120 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 0.5770 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 1.7680 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 3.0110 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 3.0340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 4.1550 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 4.1440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 2.9850 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 1.7820 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 0.7480 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 3.0780 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8050 3.5020 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 5.0160 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 5.6620 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 5.4510 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.1520 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -0.3120 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -0.3710 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 3.9760 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 3.8180 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7670 2.1070 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7940 3.0840 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 3.1170 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5150 5.4030 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3090 5.2770 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 6.7310 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 5.2230 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 6.2720 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 5.4180 0.6170 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END