ENAMINE-ZINC05428995 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7370 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2450 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0070 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4920 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8880 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.9470 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.6850 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.0340 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.7100 -10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.0420 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -4.6870 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.0070 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -5.7440 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -6.3010 -11.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4070 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.3130 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.3420 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3290 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.3130 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.7760 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.9820 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -4.9410 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.7280 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END