ENAMINE-ZINC00090350 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.2310 -3.3020 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.5660 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.3560 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.0200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.0780 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.0880 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.9860 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0800 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1110 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.0300 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.8810 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5050 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -1.1200 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.0960 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.9600 2.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.9910 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.8060 2.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9320 0.6040 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.4940 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.5130 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.6440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.7520 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.7340 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.8780 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.8860 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.9690 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.5840 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.9170 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.9380 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.9630 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.9100 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.5470 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.8580 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3940 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.2070 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.4390 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.0400 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.4420 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END