ENAMINE-ZINC03207908 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 5.0120 -3.4810 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.7340 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.9000 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.1220 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.1630 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.0040 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.7840 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.3360 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.7240 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.7360 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.1540 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.5590 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.5250 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.1030 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.0680 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.5610 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.2700 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.1720 -7.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.7870 -8.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.2430 -9.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -7.3180 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.4470 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.7120 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.7410 -11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.1500 -10.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.9730 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.1190 -10.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.9470 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.8830 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -4.4220 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.6460 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.0410 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2680 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.8680 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.2030 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.9510 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.0220 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.2860 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4920 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.7280 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.0710 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.3740 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.6480 -11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.5200 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.8780 -12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.8920 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.7020 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.8720 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.2960 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.3930 -11.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.6310 -11.7560 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END