ENAMINE-ZINC03576294 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3.3650 -5.3580 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.2890 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.5920 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -7.4630 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -8.0400 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -7.7450 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -6.8760 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -8.3150 0.9120 O 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 4.0970 -5.1260 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.1430 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.6960 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -8.7210 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.6500 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -9.1570 0.4410 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END