ENAMINE-ZINC03855723 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.1950 1.3580 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.0620 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5970 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9310 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.2350 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.8900 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2090 -2.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.0460 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.3160 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.2220 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.6710 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.1710 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.6610 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.6480 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.1630 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.6730 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.0980 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.6290 -1.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.1920 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.4000 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.7870 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9830 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0210 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3110 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4790 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.1450 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.9520 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.0570 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.3830 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.2880 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.3260 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.9020 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.4520 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.1450 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 19 -1 M END