ENAMINE-ZINC03563590 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4660 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8610 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6180 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.5720 -1.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.5420 -0.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3470 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.5590 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2560 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.6060 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.2390 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.6170 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.3920 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.7910 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.4130 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.3670 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.7240 -8.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.2960 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.6030 -10.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.2330 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.8680 -8.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1260 -4.3990 -7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.5520 -9.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3450 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6960 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6480 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.2260 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.2440 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.0880 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.3990 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 3.3510 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 2.1900 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.1730 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.2850 -11.5540 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END