ENAMINE-ZINC03378486 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.1070 2.9730 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0720 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.8910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.0640 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.4120 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.5860 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.4110 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.5850 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.7090 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.4150 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.3550 -5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 1.2540 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.2440 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.9170 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.5490 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.8630 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.7530 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.8750 -7.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.9380 -8.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -2.9080 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8570 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.6940 -7.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.3260 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.7720 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.6430 -9.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.9210 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.4930 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.1980 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.3950 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.9330 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.2240 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.0900 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4820 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.0550 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.7820 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.9930 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.8730 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.3950 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.4910 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.7600 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.1220 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.3200 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.8120 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.7640 -10.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END