ENAMINE-ZINC06509971 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8410 0.9130 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4930 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.2070 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.5140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.1260 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.4170 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.1030 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.3780 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.5040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.8340 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.3950 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.8010 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.0600 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -6.2860 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.4150 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.5220 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.7560 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.9100 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.8180 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -9.5820 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -12.0480 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -13.2510 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -7.8300 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.3620 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.9990 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.6180 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.2080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.7420 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.0130 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.8940 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.1420 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.9860 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.5460 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.0880 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.2880 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.2140 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.6460 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.8190 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -11.6890 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -9.5570 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -13.5060 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -13.1850 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -14.0580 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.7120 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.0710 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -7.4130 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.5330 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -7.2160 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.0240 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.7820 1.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.9310 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END