ENAMINE-ZINC03474850 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4860 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8330 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6850 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.0540 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5780 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.7350 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3600 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.9280 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.0120 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.0540 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.8960 6.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.6860 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.9280 8.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.0410 9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.1520 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.3730 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.4470 7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8870 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8700 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8710 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3760 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2790 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.7160 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.6480 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.1470 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.6060 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.1110 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.8600 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -0.2440 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.8940 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.2920 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END