ENAMINE-ZINC07016212 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.7000 1.0080 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3370 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.0260 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.8390 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.0890 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.6030 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.8780 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.6300 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.1110 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.4710 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.9430 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.8700 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.8510 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -2.9410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -2.1850 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -0.9820 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 0.3760 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 0.7010 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -0.1680 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -1.3010 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.2140 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.0090 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.7940 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6740 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.5790 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.0260 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.8640 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.3820 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.6370 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -3.2970 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -3.6360 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.5210 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -2.9070 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -1.9140 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -1.0710 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 -0.9930 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 1.1510 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 0.4730 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 0.6980 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 1.7390 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 0.4830 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -0.5440 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -0.8700 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -2.0250 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -2.0600 0.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3330 -1.3640 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END