ENAMINE-ZINC06847420 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -3.0840 1.6100 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.1880 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.5490 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0880 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.6520 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.0370 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6850 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.9280 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1580 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.7240 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.9440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.4360 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.4390 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6220 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.3120 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.8600 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.8060 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.0660 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -9.3620 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -9.5510 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -8.4550 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -7.1650 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.9670 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -8.6450 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.7620 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 2.0750 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.9440 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.8920 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1660 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.1500 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.4200 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.3980 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.0070 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.2140 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -10.5510 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.3170 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.9650 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -8.6750 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.9470 3.0030 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 8 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 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END