ENAMINE-ZINC03351661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7220 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1000 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8530 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3580 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.8650 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.1920 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.9650 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.7140 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -10.2410 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -10.7630 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -11.0690 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -11.5120 5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -11.7920 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -11.5030 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -11.0270 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -10.9040 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -11.2430 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -11.7090 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -11.8460 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1360 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5920 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8240 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3700 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.7610 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.6640 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.2460 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -8.3100 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.4070 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -10.6450 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -10.5480 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -10.9790 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -10.5420 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -11.1470 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -11.9730 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -12.2070 4.7740 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END