ENAMINE-ZINC03297187 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.6330 1.4440 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.0620 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.7000 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.7010 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.0480 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.9480 -4.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6870 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.0830 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8510 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.2290 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.8440 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.0810 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.7030 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.6020 -1.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.9140 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.0680 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -9.1230 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.7940 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -9.4490 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -9.1590 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.1580 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.4930 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.8280 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.8000 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8370 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.7840 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1910 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1780 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3720 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.8280 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.5640 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1080 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -9.6590 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -9.6970 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.9010 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.7080 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END