ENAMINE-ZINC03567728 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.9800 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.3070 4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 1.0380 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 0.6620 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 0.7120 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 1.1380 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 1.5190 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 1.4630 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 1.9100 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 2.3010 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 1.7610 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 1.3110 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 1.0850 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6370 2.0510 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9890 3.4900 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0960 3.7810 3.7660 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 -7.7940 0.3300 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 0.4210 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 1.7490 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3690 1.3990 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6420 1.8790 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3280 4.2800 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7560 2.9900 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3480 4.8120 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 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 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END