ENAMINE-ZINC03208259 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4940 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0130 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.2420 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7360 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.9850 -4.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.5690 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.2040 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.4550 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.4250 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3490 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.7850 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.4070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.7970 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.3890 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END