ENAMINE-ZINC02648146 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -6.6560 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.9340 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.8140 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.9540 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.5370 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.5040 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -10.0400 -3.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -10.5280 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -11.6880 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -12.0670 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -11.2930 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.1370 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -9.7490 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.5800 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.0220 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.6210 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.7750 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.7090 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -12.2940 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -12.9690 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -11.5920 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -9.5350 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.8440 -6.3920 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END