ENAMINE-ZINC00550121 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1800 -0.3870 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.6360 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.7140 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.6050 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.6710 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.8460 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.9720 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8920 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2180 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8760 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.1990 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.2480 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2200 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.0560 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.9080 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.2540 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.9310 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.2850 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.9640 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.2820 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.9290 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.9840 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.9090 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4610 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.3940 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.1390 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.3140 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.1960 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.7500 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.6210 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.8580 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.9630 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.8120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.4600 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4020 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8670 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.6630 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END