ENAMINE-ZINC02886589 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.6930 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.2600 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0720 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.4110 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4390 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1050 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7680 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8140 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.3920 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.7690 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.7820 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.7330 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.0860 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.0960 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.7510 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.4140 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.4080 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.0580 -5.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.3680 -7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -11.0360 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.5520 -5.9260 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.5140 -9.7760 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.9850 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.8440 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.3540 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.7090 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.6100 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8770 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.5380 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.4480 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1730 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.3760 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -10.1390 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.1490 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.3800 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 -1 M END