ENAMINE-ZINC05020770 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.5480 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -4.4440 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.6900 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.2610 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.9410 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.3700 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.3650 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -9.1590 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.4590 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.7250 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -9.3270 -2.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -12.0530 -2.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2520 -12.9960 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -12.2020 -1.7460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.2250 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.0990 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.6330 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.7990 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -11.2130 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END