ENAMINE-ZINC03888850 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.8620 1.5640 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.1230 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4780 1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9000 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.3820 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2650 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.1720 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.0360 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.0060 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.8840 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.7660 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9630 5.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0130 2.6450 6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.1500 5.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1790 0.0690 6.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.9570 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.6230 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.5180 8.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8900 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.7920 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.1220 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5000 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.9890 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.7630 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.4610 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8800 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.0230 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.9310 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.5420 9.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 29 -1 M END