ENAMINE-ZINC02663849 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1350 1.3650 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1390 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7450 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.8720 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.1770 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.8710 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.2530 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.9480 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.2670 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.7060 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.1470 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.1340 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.0980 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.7130 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.7010 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.3200 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.9500 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.9590 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.3450 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.3590 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.3080 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.7160 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.8520 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.3440 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7270 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.7840 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.6730 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.9010 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.3360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.7910 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.8110 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.5950 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9900 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.6520 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.6690 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.5240 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.4030 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.7070 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.0410 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.8480 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.8430 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.5390 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.6690 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.3350 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.3400 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END