ENAMINE-ZINC02622742 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.4250 0.1560 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0140 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6140 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.0300 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.6390 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.4220 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.8060 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.3940 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.6230 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4560 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7030 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.4920 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4010 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.7150 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.4140 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.7980 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.4960 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.8090 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.4600 -5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.8150 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.7420 -2.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.3700 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.3970 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.6310 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -8.8430 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.7460 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.5380 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.7700 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.8180 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.6460 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.8770 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9620 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.5770 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.2480 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.6920 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.1040 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.6390 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.8850 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.3310 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.5720 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -9.4640 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -9.8410 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.8770 -5.9970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END