ENAMINE-ZINC03296322 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.6040 2.5800 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.6640 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.3240 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.0650 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.1640 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.1380 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.8850 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.6490 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.3880 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.7200 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.1870 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5090 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.9410 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.8180 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.3640 -7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.2370 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.1110 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.5030 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.0240 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.1500 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.7660 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.4200 -11.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.2180 -13.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.3970 -13.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -3.3080 -13.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.0400 -11.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -3.3400 -10.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.9470 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.5490 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.1310 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.7120 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.1140 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.8240 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.3640 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.0970 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.0320 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.5480 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.0900 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.7060 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.4050 -11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.5540 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.8690 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.2120 -13.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.9610 -13.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.4400 -14.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.8910 -14.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.0390 -13.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.3560 -13.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.9310 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.7540 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.9250 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END