ENAMINE-ZINC00498918 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6960 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.0030 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2140 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.7160 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -2.0680 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -2.3510 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -3.2460 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -1.1870 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -0.1120 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 1.1970 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 1.4330 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 0.3720 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -0.9290 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6650 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -2.8020 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 2.0250 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 2.4480 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 0.5680 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -1.7470 -0.1260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END