ENAMINE-ZINC03548636 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.9850 2.6670 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6910 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.3370 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.0210 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2630 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1510 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.8000 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.5510 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.1900 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.1350 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.1920 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.4240 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.7610 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.0170 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.9540 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.6190 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.3670 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.7690 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.3000 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.7500 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.6460 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.6080 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.0580 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.6710 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.5400 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.1210 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.1740 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.8120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.1640 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.5680 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.6800 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.5430 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.7860 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END