ENAMINE-ZINC02624857 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8640 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1250 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.3790 -2.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.8420 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.6990 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.8940 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.6790 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.5530 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.3320 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.1150 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.9140 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.9260 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.1430 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.3500 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.7280 6.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3420 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.6910 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.4710 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.9260 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3500 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2290 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7200 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.3390 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.6300 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.9450 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.6020 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.2870 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.8850 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.5250 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.3720 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.7410 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.1420 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.1740 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.8180 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.2630 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END