ENAMINE-ZINC02620284 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1220 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6480 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.4110 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.5740 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.3060 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.4740 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.9070 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.1730 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.0050 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -5.0860 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -4.5180 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.6830 10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -5.4200 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -5.9880 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -5.8260 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -5.5920 11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -5.7280 12.4570 N 0 0 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6410 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1250 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -5.7440 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -6.0430 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.7340 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.4330 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.9490 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.2430 11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -6.5570 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -6.2690 6.9570 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 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 M END