ENAMINE-ZINC03548673 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.9510 1.1600 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.0560 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.2600 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.7110 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.9190 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.6800 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.2340 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.0180 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.5620 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.6150 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.0030 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.2030 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.7570 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.3740 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.4300 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.8700 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.2620 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -0.9370 3.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -1.4880 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 0.3290 3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -2.0410 4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.4820 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -4.0590 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -3.6850 6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -2.2750 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.6070 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.0100 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.0640 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.9280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.2280 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.1130 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.0110 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.2880 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.1200 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.2700 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.6230 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.2070 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.7120 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.0280 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -1.6100 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.9730 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.6400 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -5.1450 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -3.6630 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -2.0790 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -1.8730 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.5240 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.9060 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.8740 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.3970 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.7520 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.8800 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.7920 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.1200 -2.1450 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 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 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END