ENAMINE-ZINC06623380 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2000 1.6540 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2600 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4730 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.1820 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.5410 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.1260 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.5200 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.2520 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5980 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.3210 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.7840 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 0.0710 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.0690 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.0810 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 1.2270 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 2.3130 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 2.2720 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.1450 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.0330 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.1780 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.1400 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.2120 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2450 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.5520 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.6210 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.0250 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.3310 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.4010 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.9130 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 1.2680 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 3.2020 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 3.1280 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.1180 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.2190 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.0350 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END