ENAMINE-ZINC03554822 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.1190 2.1170 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.8500 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.1390 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.5470 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.2890 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.5410 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.3590 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.6180 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.0610 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.2590 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.9810 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1070 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.8010 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.7560 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.8240 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.2110 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.1940 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.1290 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -6.6270 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.0600 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -6.4850 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -7.4560 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -7.9790 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -7.5850 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.3160 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.0110 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.5440 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.8040 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.5010 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.0510 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0250 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2310 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.3810 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.0130 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.3230 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.2230 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.1630 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -7.4530 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.4760 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.6740 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.6830 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.5410 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.4630 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -6.0010 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -7.7850 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -8.7550 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.7740 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.7910 1.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.3370 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END