ENAMINE-ZINC03325645 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.4650 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.6670 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8080 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.8610 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1500 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7580 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.8700 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.2480 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.2150 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -6.9280 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -8.4330 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -9.1660 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -9.5760 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -10.2480 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -10.5120 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -10.1030 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -9.4340 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -11.3680 0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -11.0130 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -11.1640 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -12.9860 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.8100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1950 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2860 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.7400 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.9390 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.2010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.7110 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.6020 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.7110 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -8.7580 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -8.6490 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -9.3700 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -10.5680 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -10.3090 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -9.1180 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -13.5840 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -13.3350 0.1020 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 37 1 0 0 0 0 15 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END