ENAMINE-ZINC06509643 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.6930 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0750 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0720 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6900 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2710 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -4.8670 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.0120 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.1430 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.4880 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.8200 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.8700 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 -5.3810 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.6720 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.9430 1.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.4750 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.7910 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.9870 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.6310 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.3270 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.7550 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8840 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8640 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8620 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1540 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6160 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6110 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1490 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.8380 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.1820 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.9050 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.1250 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.7380 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.4860 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.5340 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.1400 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.6360 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.1360 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.1870 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.3130 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END