ENAMINE-ZINC03246684 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.1390 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.0480 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.4580 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.0030 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.7550 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.1080 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.0590 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.8350 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.0720 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.4260 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.5850 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.4360 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.7360 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 2.5040 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.9740 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 0.7480 -5.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.0340 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.3160 -5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.8380 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -1.5500 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -2.0680 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -2.8730 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.1610 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.6510 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -4.0380 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -4.4340 -10.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -5.1700 -9.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.3240 -10.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.8190 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.7780 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.6640 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.9830 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.3880 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.1380 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.3640 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.8490 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4780 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.6880 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.6800 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.1950 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.1290 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 3.5110 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 2.5760 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.8540 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -0.9220 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -1.8440 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -3.2760 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.8810 -7.8050 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END