ENAMINE-ZINC04863953 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8220 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0970 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1070 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5340 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5330 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8740 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1620 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3820 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8040 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2960 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8790 4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7590 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.2290 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.3200 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2660 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.8540 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5010 9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.4480 8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0420 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.7730 9.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.6900 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1000 11.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.1240 12.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.4930 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.3010 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6710 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1890 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2420 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.5700 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.7860 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.3950 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.3200 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5860 10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.7770 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.7120 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.5410 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.5180 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.7550 12.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.7320 12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6690 13.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END