ENAMINE-ZINC06899716 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3410 1.3350 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1710 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.7070 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5940 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0410 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.7190 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.1240 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.8840 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.1920 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.7810 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.0700 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.7180 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9960 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.7250 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0100 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6760 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9320 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.7120 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0240 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.5370 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.7560 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.4480 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.2080 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.2670 -7.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2860 -8.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.5000 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5050 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.0430 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8700 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.6360 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5710 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.0200 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4390 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.4380 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.7790 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.8180 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.5420 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.7550 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.3160 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.9180 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.1520 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.3920 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.6200 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.0100 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.4800 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1460 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.0410 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.4180 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.9900 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END