ENAMINE-ZINC06509370 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 8.5590 -3.8660 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.2490 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.0530 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.4590 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.2610 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.6550 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.2490 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4430 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4540 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.8120 -5.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.5950 -6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6280 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2020 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.0200 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.2410 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.3260 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.1500 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.8760 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.3080 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.1510 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.5370 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 5.6490 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.5360 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 6.6600 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 7.8560 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 7.9280 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 6.8780 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 8.9650 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 10.1650 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -4.8540 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.2520 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -3.9620 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.1530 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.7990 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.5560 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.9010 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.6920 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.8660 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.3760 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.3100 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.7330 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 4.6520 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 4.5930 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 6.6090 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 6.9750 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 10.4300 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 10.0080 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 10.9720 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END