ENAMINE-ZINC06252781 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 5.6060 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 6.1420 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 7.5870 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 8.2120 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 7.1670 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 5.8380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.0190 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.9170 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 3.4600 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.1510 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.9740 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.2100 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 0.7750 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 1.3060 3.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 8.0160 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 7.7680 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 9.1700 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 8.3270 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 7.3030 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 7.2110 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.5380 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 5.0540 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.5860 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.3940 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.9780 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 0.1660 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END