ENAMINE-ZINC02898816 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.9170 -1.1360 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.8310 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.6550 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.9310 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.6690 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.9730 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.7210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.1750 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.8650 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.1130 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.9740 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.7760 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.6890 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.8270 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -5.8560 0.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -5.0240 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -6.8350 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -6.7070 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -6.1740 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -6.8410 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -8.0440 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -8.5770 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -7.9110 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -8.8820 -4.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.9770 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.5430 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.0100 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.1020 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.5930 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.6230 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.9580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.2130 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.8700 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -5.7200 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -5.2350 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -6.4240 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -9.5160 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -8.3300 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END