ENAMINE-ZINC00612096 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1660 1.7730 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2900 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4670 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8130 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.6080 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.9750 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5540 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7580 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3920 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.9410 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.7710 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.1400 0.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.0980 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.9660 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.3400 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -11.1910 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -10.6370 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -9.2630 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.4760 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -11.5250 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9160 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1100 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.3500 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.0470 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.1470 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.1570 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.5930 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.2090 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.7740 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.3040 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.4480 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -10.7380 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -12.2630 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.8270 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -11.7300 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -11.0240 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -12.4620 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END