ENAMINE-ZINC03305639 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5570 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.0830 3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -6.3890 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.6960 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.8000 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -10.3190 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -10.6730 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -10.0260 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.5080 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -12.0460 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -12.5460 2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -13.8540 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -14.7020 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -14.1460 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -12.8300 4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.5340 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3500 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2200 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2460 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.2830 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.4640 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -8.5320 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.4670 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -10.7990 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -10.6550 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -10.2940 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -10.3600 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -8.1710 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -8.0270 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -14.2550 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -15.7740 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -14.7790 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.2970 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.1530 4.1880 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 M END