ENAMINE-ZINC03431858 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.5290 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.8470 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.6380 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.3310 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.4250 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -7.8840 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -9.2390 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -10.1420 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -9.6970 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -11.8650 7.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -12.4470 5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -11.9710 7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -12.4840 7.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -13.0260 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -13.4690 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -13.1310 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -12.5700 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -12.1800 10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -12.3540 11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -12.9180 12.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -13.2980 11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.3680 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -7.1840 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -9.5930 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -10.4040 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -12.2560 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -13.8810 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -12.9160 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -14.5410 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -11.7390 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -12.0500 12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -13.0550 13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -13.7390 11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END