ENAMINE-ZINC03598528 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2150 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2160 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6140 3.4340 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.6360 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.7090 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1760 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.0450 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.4280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.8650 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.1970 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.0000 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.3900 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.7200 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.5250 3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.9500 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -8.4650 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -8.9090 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -8.2110 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -6.6950 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -6.2510 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.1980 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.2750 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.5350 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -7.0600 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.6840 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -8.9630 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -8.7310 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -8.6430 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -9.9890 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -8.5270 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -8.4770 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -6.4290 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -6.1980 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -6.5170 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -5.1720 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END