ENAMINE-ZINC05936019 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 3.6260 2.8650 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.8370 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.6650 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.5080 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.5280 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.7090 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.4210 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.2910 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.9780 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.7920 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9510 -0.7880 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.8740 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.0210 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.1000 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -3.6850 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.2770 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.4050 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.4040 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -8.6840 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.6540 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -10.5590 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -10.0290 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -10.8700 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -10.3460 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.9830 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.1400 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.6590 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.8140 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.5510 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.7870 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.9520 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1370 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.5120 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.3620 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.2220 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.5560 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.1200 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.8350 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.1410 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.7400 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.4080 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.9170 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.7460 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.8900 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.0600 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.3750 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -10.1280 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -11.9350 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -11.0030 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.5770 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.0760 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.9330 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.2580 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.5590 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END