ENAMINE-ZINC03302465 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.3630 1.4330 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0590 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0540 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3380 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.9410 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.7590 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6540 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.8790 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.8390 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.1690 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.7580 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.1050 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.8930 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.3340 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.9650 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1520 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4290 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.3800 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9930 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3340 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.2860 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.9080 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.5900 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.9080 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7030 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3580 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6200 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.9630 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1510 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.5590 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.9570 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.9560 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4170 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.7300 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.6310 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.6470 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.6310 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.3570 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.9780 5.9720 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END