ENAMINE-ZINC03304475 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9270 2.5200 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.8140 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.9890 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 2.3940 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.9920 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.4210 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.2580 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.5330 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.6800 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.4120 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.7680 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.4910 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.1990 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.0700 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -1.2170 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -0.1200 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 1.1480 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 1.2850 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 2.6960 4.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 3.6580 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.0170 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.5820 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 4.7920 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.4370 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 4.8750 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7000 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.9350 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.2800 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.1450 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.0210 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.4500 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.5080 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.7680 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.1590 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.3860 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.7510 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.7410 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.3430 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.9240 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -2.1970 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -0.2480 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.0040 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.0720 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 3.0790 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 5.2330 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 6.3810 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 5.4070 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.9580 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6460 1.5290 -0.3820 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END