ENAMINE-ZINC04162274 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5200 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.6590 -6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.7940 -8.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.2510 -9.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 -2.8300 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.8080 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.5970 -11.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.2820 -10.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.8070 -11.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.0310 -11.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.7910 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.0450 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7370 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.6050 -12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.1840 -11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.1170 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.2120 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END