ENAMINE-ZINC03282512 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 2.8760 -5.3550 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.3280 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.9980 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.7350 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.9320 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.9260 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.3080 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.5970 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.8870 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -4.8960 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.6070 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.3170 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -5.2690 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -4.4550 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -3.2620 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -5.2150 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.9470 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.2610 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.6380 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.0610 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.4300 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.1390 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.6890 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.9490 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.4080 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -6.9040 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -2.7980 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.2980 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -6.2400 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 -4.5470 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -5.6090 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -6.0400 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.9090 -1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3400 -5.2150 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.7780 -0.6750 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END