ENAMINE-ZINC03498386 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.8920 -0.3050 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1590 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.4020 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5860 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.7650 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.5000 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.0600 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.8810 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.1490 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.8060 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.1500 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.7200 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -4.9450 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.3600 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -7.2140 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -6.7880 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -8.6660 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -9.1800 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -10.5400 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -11.3980 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -10.8870 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -9.5300 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -8.9890 1.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7180 -9.7480 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -7.7850 1.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9880 -12.7350 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -13.5560 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -11.0440 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -10.1080 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.3990 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.2870 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3730 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.2390 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.3360 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.5580 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.1060 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.4160 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.5390 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.7660 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.3540 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.7570 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.6450 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -8.5150 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -11.5550 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -14.6000 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -13.2600 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -13.4340 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -10.6400 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -9.5720 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -9.3970 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END