ENAMINE-ZINC03342332 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 -1.2110 -9.2160 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -10.2140 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -10.9040 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -10.5960 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.5980 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -8.9100 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -7.9380 -6.4340 F 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 -0.6050 -9.0040 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.3750 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.4550 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -11.6840 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -11.1350 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -9.3570 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 1 0 0 0 0 M END