ENAMINE-ZINC06584244 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.5600 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6340 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0160 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7100 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0220 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6410 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4720 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.8620 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.8560 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.0020 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.7310 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.6210 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.2580 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.9520 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -6.8370 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.6390 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.7130 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -4.4170 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -5.0210 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -5.9690 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -6.2910 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -7.2260 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -7.8120 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -7.4920 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -6.5950 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -4.7040 4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -3.7370 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9480 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9080 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9130 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0920 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.5540 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5650 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1030 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.4910 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.6840 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.9420 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.4840 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.6650 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.2200 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -3.6940 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -7.4820 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -8.5330 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -7.9700 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -6.3570 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -3.5750 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.1020 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.7980 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END