ENAMINE-ZINC03535766 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5490 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0190 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5340 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -0.1140 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1540 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0350 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.6540 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.0300 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.7910 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.1660 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.7900 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1850 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.7560 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.0640 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.2550 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 -8.6460 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.8640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.6880 -3.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -10.4390 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -11.2280 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -13.2950 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -12.4810 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -12.5100 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -11.1810 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -13.5760 -4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9430 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8980 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8940 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.3260 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3300 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.5480 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5740 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.9320 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.0620 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.5130 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.7550 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.3030 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.7390 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.4740 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.6050 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -9.9490 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -13.4540 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -14.4650 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END