ENAMINE-ZINC04468735 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 1.2250 -8.6310 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -10.1370 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -10.6350 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.7890 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.5320 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.7990 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -8.3190 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -9.5800 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -10.3110 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.9200 3.0770 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 -1.4700 -6.2740 3.6990 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 0.3630 -8.2840 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.4300 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.3220 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -10.6560 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -11.6680 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -10.5890 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.8130 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.7410 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -9.9930 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -11.2970 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.6990 3.3500 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