ENAMINE-ZINC03331070 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 7.1600 1.1300 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.2460 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.8160 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.0010 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.3860 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.9420 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.1880 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.5920 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1380 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.3850 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.5800 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.5780 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.6540 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.1370 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 4.3880 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 5.8380 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 6.2750 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 7.7730 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 8.3630 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 9.7470 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 10.5440 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 9.9800 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 8.5940 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 12.3410 -0.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 12.8500 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 12.6050 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 12.6290 0.2450 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.3410 12.3490 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 1.5740 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.8730 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.8890 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.0110 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.1280 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.9230 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 6.2510 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 6.1970 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 5.7800 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 5.9340 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 7.7470 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 10.1950 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 10.6070 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 8.1560 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END