ENAMINE-ZINC03482299 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.2050 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1430 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6920 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9290 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.6200 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.8320 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.2350 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7680 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1100 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.7240 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8350 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.2260 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.8960 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.1940 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8160 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1340 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.0590 -7.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.1240 -8.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.2900 -7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.4410 -8.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.5630 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.6000 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.5130 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -9.6610 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -10.8960 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -10.9870 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.8430 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9850 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2510 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.3530 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1540 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.3550 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.5850 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3640 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.0350 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.3970 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.2850 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.7750 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.9720 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.2740 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0580 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.8760 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.6250 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.5350 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.5480 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -9.5940 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -11.7930 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -11.9530 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -9.9150 -8.4620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END