ENAMINE-ZINC07002089 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0240 1.3410 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0460 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.4660 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.8440 0.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9440 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.8720 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -2.4830 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.9440 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.2260 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.3220 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.0140 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.5320 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.0430 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.3090 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.9270 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.4310 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.7180 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.6310 -4.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.8060 -4.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.2430 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.9770 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.3910 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.7350 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.1030 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8700 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.7010 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.9820 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.9830 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.5410 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.6470 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.0050 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.4930 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.1750 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.5510 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.1670 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.6360 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.7750 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.4300 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.8260 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.3390 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.4400 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.5850 0.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4110 -2.2750 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END