ENAMINE-ZINC03598496 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.8470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.0330 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3920 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.9140 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.2730 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -1.7720 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.7640 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.4020 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3900 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.7560 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.5500 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.8970 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.4570 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.6670 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.3180 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.7750 -4.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.8390 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.9570 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.4040 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.7740 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.0100 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -0.0710 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.8890 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.6590 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.6080 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.2650 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.0590 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.1920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.2180 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.2200 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0350 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.0080 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3420 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.3150 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.8940 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.1140 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -8.5150 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.1060 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.7020 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.6300 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 0.5240 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.9280 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.2960 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END