ENAMINE-ZINC07158579 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0670 -4.2320 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.8180 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.1290 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.8540 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.2680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9570 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.1030 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 -2.4790 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.3020 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.6360 2.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1110 -1.6540 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.9120 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.8580 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.7830 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.4880 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.4210 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.8060 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.9570 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.8900 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 0.6720 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.7110 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.7690 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.8150 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.5870 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.2710 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.4990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.9250 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.3640 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.7810 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.9780 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.6060 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.8240 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -1.6240 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -2.1170 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.8580 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 2.9070 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 2.7880 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 0.6210 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.3080 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5700 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.9140 0.7480 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END