ENAMINE-ZINC03529568 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -8.4220 0.6600 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 0.7060 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 1.1330 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 1.5170 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 1.4610 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 1.9280 4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 1.9840 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 1.6300 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 1.2020 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6060 0.8850 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2380 1.7850 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4600 2.7010 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1910 2.4280 5.8310 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 -7.7880 0.3290 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 0.4130 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 1.7470 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6420 2.2500 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7070 0.8150 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5100 3.7480 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3570 2.4120 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3760 1.6350 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 3.3370 6.3350 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 24 25 1 0 0 0 0 24 30 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 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END