ENAMINE-ZINC03307909 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1960 1.7550 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3930 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.4380 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0880 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.4610 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.2890 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.8210 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4630 -1.7610 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.1230 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.7280 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.4660 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.0210 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -0.6060 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.3430 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.2420 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.4000 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0230 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.4970 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.9020 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.3520 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.8500 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.2080 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.2210 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.1580 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.5530 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -2.0520 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.6830 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 0.1360 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.5420 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.2020 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.2710 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.2300 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.6920 -1.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9100 -1.1130 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.6340 -1.0840 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 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