ENAMINE-ZINC03534505 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.2390 -0.5240 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2150 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.2920 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.3700 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.1110 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.1880 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.3460 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.3370 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.0840 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 0.0520 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.9450 -1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.4950 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7130 -1.2980 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.0660 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 0.1290 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.6610 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.9780 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.4640 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.5800 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.7360 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.8770 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.6290 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7630 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.9050 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.0280 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.4140 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 0.8400 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -0.8480 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 1.0460 -1.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4280 -0.8630 1.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END