ENAMINE-ZINC03359263 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0320 2.0500 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.7060 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.2850 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0510 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4200 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.4090 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.8480 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.1460 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.9290 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.3190 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.9220 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.9210 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.3040 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.6560 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -5.9960 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.9920 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.6660 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.3210 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -8.7250 0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -9.3710 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -8.6600 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -9.1680 1.7700 N 0 5 0 0 0 0 0 0 0 0 0 0 5.0830 -9.1250 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.8150 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.4190 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.3150 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.4640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.5890 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.3130 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.8940 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -6.2560 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.4480 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.1040 0.2530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END