ENAMINE-ZINC06842653 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.8060 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.2090 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.1770 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.7700 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6820 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.9330 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.9880 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.0190 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.2300 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.4530 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.5110 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.7640 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -5.9490 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.8850 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -6.6600 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -7.5610 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -7.3760 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.2170 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.2760 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.7640 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -8.2790 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4530 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8810 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.5890 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.0380 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.1270 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -7.7980 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.9360 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.6690 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.2820 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.8660 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -8.2050 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -9.3110 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END