ENAMINE-ZINC06063597 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6270 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8180 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.1690 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.6510 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.7830 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6440 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.5010 -7.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.5260 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7520 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.9420 -8.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2880 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9600 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.1080 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0230 -11.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.7880 -12.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.3680 -11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5340 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.4780 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.8420 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.1520 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.0630 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.3710 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.1290 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.9690 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.0270 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.0760 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.9250 -12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.7270 -13.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.3320 -11.9100 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 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 30 1 0 0 0 0 8 31 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 41 1 0 0 0 0 25 42 1 0 0 0 0 M END