ENAMINE-ZINC06784882 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.8550 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.3310 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 0.0590 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.1730 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.1610 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.6620 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.1730 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.2120 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.2820 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.8070 5.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.5030 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.2290 4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.0060 5.0620 N 0 5 0 0 0 0 0 0 0 0 0 0 3.8510 -0.0510 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.3310 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.4750 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.0480 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.1610 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.4390 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.1190 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.3320 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.7320 0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.9830 0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.4100 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.0720 1.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6570 2.3540 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.1840 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.2110 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.5490 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.4190 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.1580 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.0230 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.7030 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.1620 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.4260 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 23 1 M CHG 1 25 -1 M END