ENAMINE-ZINC06879062 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.3190 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.0300 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -8.6300 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.3800 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -11.5130 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -12.6510 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -12.6630 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.5380 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.3930 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.0510 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.6730 -2.4040 O 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 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.7440 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.7600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -11.5090 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -13.5340 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -13.5560 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -11.5530 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END