ENAMINE-ZINC03454026 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.7290 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.2290 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.0340 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4010 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.3850 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.9770 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.5890 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.6060 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0160 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.3620 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.8220 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.3570 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.9540 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.3210 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.6340 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.1360 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -5.7730 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.1500 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9170 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.2810 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2340 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.3520 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.4470 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.1080 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.6930 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.7320 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.2870 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.7520 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.6650 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.1990 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.5160 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -3.7570 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -5.4130 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.2850 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.8340 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.5980 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -6.5710 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -4.9900 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -6.1930 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.1670 4.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9530 -5.9360 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 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 13 29 1 0 0 0 0 14 15 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 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END