ENAMINE-ZINC06649738 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.3570 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.0220 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.6310 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.7790 -5.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.0580 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.2720 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.6090 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.1280 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.4640 -4.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -8.8300 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -8.3960 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.4000 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.6950 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.5540 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -11.1180 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.8230 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.9660 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.4820 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.6400 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.1710 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.0130 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.0250 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.6370 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.4790 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.8580 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -9.3900 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -7.7190 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -8.0300 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -11.0360 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -12.5650 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -11.7890 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.4820 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.9560 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END