ENAMINE-ZINC05069948 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.9030 1.2290 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.2320 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.0470 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.3860 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.9140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0940 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.7570 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6640 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.2700 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.9230 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.3420 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3410 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.0020 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.4520 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.0630 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.4270 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -11.1540 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.6220 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.2670 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.0250 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.5670 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8000 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.5790 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.3630 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.6350 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.0210 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.1190 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.0210 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8890 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.4920 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.7400 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.4600 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.4740 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -10.9070 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -11.2570 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.8390 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END