ENAMINE-ZINC05635256 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4360 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0070 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6300 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0140 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9210 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.1070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.1900 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.6120 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1430 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.7910 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7720 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.1260 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.9110 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.2870 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -8.8830 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -8.1030 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.7260 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -8.7440 -2.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4590 -9.9580 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -8.0580 -3.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9820 1.8160 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7960 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7850 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.5870 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.4230 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.1860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.9200 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.9320 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 2.0700 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.4460 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.8980 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.9590 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -6.1180 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END