ENAMINE-ZINC03449584 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1580 1.7690 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.6440 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.0150 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.5140 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.6440 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.2680 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.2860 -1.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.7260 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.1620 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.8260 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.7550 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 0.1700 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 0.9740 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 0.3990 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -0.9880 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -1.7920 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -1.2140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -1.6090 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 -2.9380 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3870 -3.0850 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 -4.0980 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5980 -3.7810 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6490 -2.0090 0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8930 -1.8220 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 -0.9490 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.2610 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.2570 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.8630 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.0340 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1460 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.7500 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.7200 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.5870 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 2.0490 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 1.0240 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -2.8680 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.8360 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -3.7350 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 -5.1320 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4360 -4.4590 0.5290 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END