ENAMINE-ZINC03203006 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0790 1.5050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0250 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -0.3870 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5150 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.0130 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -2.4280 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.1840 1.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.5640 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0250 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.4160 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4390 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.0090 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.6190 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.6070 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7310 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8840 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8540 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8670 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3560 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.0240 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.8240 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 0.0340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.7920 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.8080 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.1290 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.7620 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.0320 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5460 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.7300 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.1160 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.5910 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.7950 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3180 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 7 1 M END