ENAMINE-ZINC05936852 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.2610 1.3170 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.0410 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 0.2870 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8240 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0410 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.1750 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.8760 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 -1.7220 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.4340 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9000 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.7190 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.0840 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0290 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.7790 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.6060 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.6880 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.9310 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.0130 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.1820 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0680 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.8200 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7530 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.9420 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.1990 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.2640 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.4320 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.1160 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8340 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.0190 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.8200 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.6690 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2660 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.3540 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6730 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0510 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.0980 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.7180 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.1830 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.3340 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.9990 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2210 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.0780 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.2290 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.1220 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.4630 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.3350 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.8890 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.5710 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.6210 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5460 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8190 -1.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2450 -1.7580 -1.1310 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 4 1 0 0 0 0 2 51 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END