ENAMINE-ZINC03273096 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.4470 1.4740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0470 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5810 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8550 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9640 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.4880 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -7.8010 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.5970 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.2850 -6.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -7.8580 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -7.8470 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -8.2220 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -9.3370 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -9.3330 -9.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -10.0330 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -8.1860 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -7.4430 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.2210 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.7540 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.4840 -11.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.6900 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -9.7460 -6.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -10.3740 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.7260 -8.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -11.8480 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -12.5000 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -13.8760 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -14.6120 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -13.9690 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -12.5940 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -15.9600 -7.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.8790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.8480 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1040 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3510 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5380 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4330 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -6.7670 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -8.3440 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -10.1200 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.6470 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.8080 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.1020 -12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -8.2520 -12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -10.2630 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -11.9280 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -14.3810 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -14.5470 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -12.0950 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 M END