ENAMINE-ZINC03521379 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5670 1.3470 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.1800 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -0.5820 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.1870 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.3280 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8020 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.8890 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.3570 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.7390 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.6550 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1820 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.0930 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.5000 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.4660 3.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6890 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.9690 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.7930 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.4900 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.6940 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.1800 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.4680 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.2690 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.7860 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5610 -8.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.8000 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9150 -7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.0500 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.7480 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6520 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.7290 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.1970 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.5920 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.1040 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.9550 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.5460 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.8840 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.3790 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.4700 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.3370 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.8490 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.6350 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.3100 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.8780 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3000 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.1540 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END