ENAMINE-ZINC03268298 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6900 1.6470 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.2610 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.0940 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.7110 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.1080 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.7290 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.1210 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.8950 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.2940 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.9020 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.6630 0.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.2120 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -7.0230 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.9610 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.3770 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.6990 -1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -5.7350 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.5570 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.4560 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.4760 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.8010 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.1460 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.1920 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -9.9150 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.5920 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.5420 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.9360 -1.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.3920 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.7850 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.7920 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.3910 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.1570 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.5850 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.8900 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.4500 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.3230 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.4850 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.3810 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -11.2200 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -10.7260 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -8.3860 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.6870 -4.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 42 -1 M END