ENAMINE-ZINC05704487 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.8480 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0360 0.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.4340 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9600 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.3560 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8750 -1.8680 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.8510 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.5030 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.4640 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.8340 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.6040 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.9570 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.5450 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -7.7820 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -6.4270 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -8.4160 0.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9860 -9.6090 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -7.7440 -0.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.9380 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.6820 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.1040 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.2600 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.0400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.4270 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 0.5310 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.7590 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -1.1580 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.2480 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.1800 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.2070 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.0190 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.0460 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.3750 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.3480 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.9540 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.1450 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.5560 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -9.6040 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -5.8310 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.5650 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.7400 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 2.4330 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 0.8390 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.4540 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.1640 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END