ENAMINE-ZINC02802511 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1830 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 3.3850 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.4720 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.2580 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.3570 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.0030 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6400 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 4.7350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 4.6980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 5.8760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 7.0920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 7.1340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 5.9620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 8.3520 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5840 8.3170 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 9.4240 -0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.5770 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 3.7490 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 5.8480 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 8.0860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 5.9970 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 30 1 0 0 0 0 19 31 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