ENAMINE-ZINC03268298 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.0600 1.5930 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.0980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.4460 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6330 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.0290 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.6410 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.0190 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.7890 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.1820 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.8050 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.5470 0.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.0350 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.8630 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.0310 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.4820 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.7760 -1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -5.9040 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.5170 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.2720 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.5980 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.9760 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.2270 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -10.3280 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -10.1780 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.9280 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.8270 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.2570 -2.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.0090 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.8230 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.0290 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1910 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.0400 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.4960 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.7860 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.3320 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.3830 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.3660 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.3450 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -11.3050 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -11.0380 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -8.8110 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.9120 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.1060 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 42 43 1 0 0 0 0 M END