ENAMINE-ZINC05937931 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.7320 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.2210 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.7550 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.6030 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.1240 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.2330 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.7270 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.6450 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.0980 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.6340 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.7170 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.2680 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1090 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0770 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.0010 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.0500 -2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.1710 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.3710 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.3500 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.7680 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.1900 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0050 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.1470 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0210 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.5960 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -5.3510 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.8100 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.2260 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.0330 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.9870 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.1360 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.3360 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9220 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.8630 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.8060 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END