ENAMINE-ZINC06603054 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2170 1.5020 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0090 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -0.2140 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4220 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0140 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.4290 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.2590 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.6790 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2620 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.6600 0.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.8510 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.3430 1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 -2.4090 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.0740 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.6490 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.6190 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -0.9420 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.9890 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -1.7090 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -2.3820 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.3370 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.1440 5.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2070 -3.1980 5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.6900 6.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5010 -0.6430 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.8360 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.8300 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0960 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.7570 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.1560 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.8830 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.5550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.1930 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.1630 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.5190 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.5410 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0070 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -0.3630 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -0.4590 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.7310 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.8590 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.7870 0.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4210 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.7440 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 42 1 M END