ENAMINE-ZINC02631823 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.1480 -2.4320 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.0290 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.9620 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5920 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.2890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3560 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.7290 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.2450 -2.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.3160 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.2730 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.9340 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.8180 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.3600 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.2840 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.9180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -7.7020 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -7.5160 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.6520 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -8.1480 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.8710 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.4650 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -9.3350 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -9.6130 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -9.0300 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -9.9140 6.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.8850 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.8910 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.5040 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.1930 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.4170 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.2420 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.5650 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.7250 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.1270 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -6.8320 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.3350 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.1930 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.2520 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -10.2910 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -9.2510 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.4990 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.0290 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.1640 -1.4530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END