ENAMINE-ZINC05693789 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.5660 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 0.9870 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 1.3740 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 1.7900 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 1.8200 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 1.4350 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 1.0230 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 0.6380 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 0.6760 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 0.2100 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -1.1640 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 2.2030 6.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0970 2.1770 6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 2.5690 7.6700 O 0 5 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.2960 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.3510 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 2.1440 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 1.4600 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 0.3460 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 0.0180 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 1.6960 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 0.3220 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 0.8120 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -1.5270 -0.9150 H 0 0 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END