ENAMINE-ZINC00336235 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.2250 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.6050 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.0160 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0500 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.3330 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2550 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6150 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.0010 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.7120 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.4650 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.3980 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -2.3260 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.0680 0.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.5300 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 2.0130 0.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6860 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.3620 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.3220 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.0850 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.0420 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.6990 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.3550 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -1.3810 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -3.1420 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.1140 -1.3680 O 0 0 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 M CHG 1 15 -1 M END