ENAMINE-ZINC04468729 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7860 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.4450 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.9620 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.9140 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3070 -8.5440 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.6750 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -9.7350 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -9.4540 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.6180 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.4060 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.0220 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.8570 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -10.0720 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.9200 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.6310 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.2740 3.7000 O 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.9100 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -9.5300 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -7.7190 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -8.9770 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -9.7350 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -10.7140 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.7530 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.8520 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.3410 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.7250 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.6990 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 M END