ENAMINE-ZINC03432834 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6400 2.0430 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.5260 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 0.2010 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1520 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.3620 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0730 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.6070 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.1630 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.6900 -0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.9850 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.8730 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.1060 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.3620 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.6820 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.7450 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -4.4980 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.1740 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -5.6380 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.6880 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.5140 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -6.6020 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -6.0840 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -4.7730 5.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -3.9340 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.8350 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -4.2840 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.5330 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.3090 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.3680 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.6600 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.4550 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.6700 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6260 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.1500 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.8370 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.2280 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0200 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.5290 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -2.0980 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.9920 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.7560 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -6.9010 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -7.4540 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -6.7830 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.0120 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -4.4900 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -3.4710 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -4.4450 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END