ENAMINE-ZINC04836149 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -5.6000 0.5660 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 0.9810 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.3080 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 1.0380 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 0.6640 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 0.7200 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 0.3470 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 0.4120 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5630 0.8430 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 1.2120 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 1.1580 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 1.5320 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 1.4670 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 1.8250 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 2.2500 6.3700 C 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 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 -7.7870 0.3320 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 0.0120 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 0.1250 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6350 0.8850 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 1.5440 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 1.8660 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 2.5070 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 3.1240 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 1.4450 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 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 26 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END