ENAMINE-ZINC03264534 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 7.4190 -1.2640 -11.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.4030 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.7400 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -2.3930 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -2.2160 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.1910 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.0200 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.8740 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.9000 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.0760 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.6550 -5.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.9060 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.2340 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.1500 -5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.1390 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.3630 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.7680 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.7120 -3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6290 -4.1850 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.6340 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.7680 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.6330 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.5860 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.8120 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -2.7510 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.9690 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -1.2480 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.2720 -11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -0.3110 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -1.3990 -12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -3.8750 -12.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -4.5520 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.7480 -11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -1.4400 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -3.2040 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -2.5280 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.3050 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.0000 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.7860 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.1000 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.7170 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.4340 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.7690 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.1260 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.2980 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.5300 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.3260 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.6110 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.6160 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -0.4930 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -2.2330 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.2280 -0.2370 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END