ENAMINE-ZINC03276729 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.3650 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.1300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.8710 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.2620 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9450 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.1960 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8030 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.4050 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.2520 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.5270 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.4250 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.1270 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.3710 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.6250 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -9.4910 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.0970 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.8560 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.9960 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.2070 5.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.9650 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -11.5240 4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -9.7530 5.6560 N 0 5 0 0 0 0 0 0 0 0 0 0 2.9000 -8.8240 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.6970 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.5960 -2.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4270 1.8130 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.7410 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.6910 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.3750 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8120 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6750 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.2490 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.9950 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.9570 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -10.4610 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.5530 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.0280 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.7180 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 38 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 25 -1 M END