ENAMINE-ZINC03293483 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1920 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.6140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7990 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7740 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.2370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.6810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.8580 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -7.9890 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -8.3430 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -9.8660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -10.2390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -11.7400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -12.4350 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -13.8110 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -14.4920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -13.7970 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -12.4200 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.4210 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 2.0740 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.9220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.9310 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2540 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.6160 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.6260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -7.9380 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -7.9280 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -10.2710 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -10.2810 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -9.8350 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -9.8240 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -11.9020 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -14.3540 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -15.5680 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -14.3300 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -11.8770 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END