ENAMINE-ZINC03421852 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6570 1.7680 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.1010 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.0960 1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 3.4640 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.8970 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.4000 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.2450 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.5550 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.8930 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.1320 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -0.5080 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 0.1120 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 1.1320 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 1.5360 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 2.5460 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 3.1360 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -1.7940 1.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -1.6660 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.3680 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -3.1540 1.7810 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.3110 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.1490 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 5.1310 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.9730 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.6130 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 4.2710 2.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.7420 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.4120 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.1380 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.6510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.0740 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.0820 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.2130 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.8560 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 2.9190 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.6360 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -0.1850 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 1.5950 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 3.8770 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 3.6620 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 2.3910 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 5.2480 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 6.8030 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 6.0780 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7530 1.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2800 1.1070 1.6510 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 45 1 M END