ENAMINE-ZINC06852221 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.7430 1.3660 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1260 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8650 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.1600 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.1170 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.9860 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.3580 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.2500 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.5730 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.7080 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -5.5030 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.9490 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.9340 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.8900 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.0800 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.3050 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -9.6210 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -10.9050 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -11.8900 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -11.5850 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -10.2990 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.7020 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.2270 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -7.9940 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.3160 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.8390 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.5940 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.7460 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.4950 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.0280 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.7300 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.2610 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.8560 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -11.1420 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -12.8950 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -12.3530 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -9.7830 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.1940 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.4600 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.5650 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.2760 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END