ENAMINE-ZINC06881987 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7740 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0940 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4440 -0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7260 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1430 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.0620 -2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.8380 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.2560 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.0290 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.2240 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.1220 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.9130 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.5060 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.2700 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.7510 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.0320 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.7960 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.3260 -6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.1040 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.5250 -6.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.9880 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -6.1800 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -7.3290 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -8.2870 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -8.0990 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -6.9500 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8640 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8530 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8370 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3270 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8350 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8290 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.8120 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.7080 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.7440 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.4460 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1370 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.4330 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.7960 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.4330 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -7.4790 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -9.1840 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -8.8500 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -6.8020 -5.0640 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 6 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END