ENAMINE-ZINC03449690 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.2100 0.1570 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0710 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.5700 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.7450 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.3580 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.9370 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5680 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.0410 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.1240 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.6580 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -6.6610 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.8300 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -6.3370 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -7.6760 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -8.5010 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -8.0000 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -8.8820 -0.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5640 -10.0750 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -8.4140 -0.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.2110 -8.1730 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -9.5530 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -5.5310 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -4.1710 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.5120 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.1120 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.9450 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.8590 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.8030 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.7820 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.8380 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.0820 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.3560 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.3000 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.7930 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -9.5370 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -9.7240 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -10.1660 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -9.8210 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -3.6970 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -3.6400 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -4.1390 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END