ENAMINE-ZINC03504391 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.7190 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.2010 1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -0.2280 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1210 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.6800 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.2120 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.0090 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.3400 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.5410 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -0.3930 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.0420 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.1620 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.6080 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.9180 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -0.4420 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3600 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.7270 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5840 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3050 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.5780 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1180 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.3910 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.1270 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.5780 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.2870 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.1950 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.1070 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.3970 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.7010 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 2.7200 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.4400 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.1400 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9520 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.1470 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.1390 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.5930 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.4540 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.8120 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 0.0730 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.4380 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -0.0810 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -1.4020 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 0.2780 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.3680 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.3290 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.8130 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.3430 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.3970 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.9270 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.7390 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 3.2400 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.9220 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END