ENAMINE-ZINC03247531 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.7870 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0180 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.2880 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.7290 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.4110 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.9240 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.9800 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.6280 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.3500 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.4480 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5450 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.6350 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.9670 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.8990 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.4940 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.1200 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.2230 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.7680 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.1490 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.5280 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -8.0950 -7.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8920 2.2230 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.2120 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0460 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7780 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.2050 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.0960 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.3980 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.2850 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.9630 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.7800 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -9.7480 -5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END