ENAMINE-ZINC02628210 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.3030 -3.3750 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.5900 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.0230 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.2400 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.1830 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.4710 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.4870 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.0490 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.6910 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.1640 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.3050 3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.6370 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6630 5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.4600 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.4870 4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0930 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.4250 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.1470 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.6190 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.0620 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.2620 8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.0290 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.4730 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.8830 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.0500 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.4380 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -1.6580 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.4900 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.1000 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.7030 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8590 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.6970 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.4100 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.1900 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.8630 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.3220 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.7510 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.9030 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.1730 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.5420 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -7.1880 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.9190 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.2820 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.7820 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.5440 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.3600 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.6540 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.6610 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.6970 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.0640 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.0730 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.6590 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.3500 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -1.9610 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 0.1190 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.8140 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END