ENAMINE-ZINC05062513 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.8120 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.8690 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.7780 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9360 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.2420 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.0900 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 4.0210 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 3.4200 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 3.3570 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 3.8940 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 4.4950 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 4.5630 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 5.3230 -1.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 3.8140 -5.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.3340 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.5160 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.2610 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.1290 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.4150 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 4.3930 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.3770 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.5910 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 3.9570 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 5.0610 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 3.0000 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 2.8870 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 4.9140 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 35 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END