ENAMINE-ZINC07157117 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 1.5910 1.0160 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.3620 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.9290 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.1350 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.2700 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.8250 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.0990 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.5630 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.1870 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6670 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.1110 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.7230 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.1290 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.2460 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.4700 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.1600 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.0430 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.3320 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.2680 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -8.6310 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -9.0800 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -8.1630 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -6.7780 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -5.8000 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -6.1530 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -7.0510 0.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0840 1.4620 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.9980 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.0120 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.9020 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.1780 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.2180 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.2220 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.6810 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.2540 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.8250 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -3.0460 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -3.3310 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.9240 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -9.3350 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -10.1380 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -8.5450 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -5.5180 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END