ENAMINE-ZINC02654435 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2710 0.9980 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4820 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.3480 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7060 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.1980 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.3330 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9740 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.9610 -2.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.8390 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.8420 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.9030 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.3380 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.0930 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.5170 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.3000 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.7570 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.4380 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.6500 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.1820 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.4100 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.3550 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.6790 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.2490 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.5460 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.2690 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.9630 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.3820 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2980 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.8460 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.1440 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.3290 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -4.3640 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.0220 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.4360 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.2720 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.9160 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.9670 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.2250 0.5200 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END