ENAMINE-ZINC03435020 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0080 2.3510 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.9810 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.1390 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.6660 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.0360 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.8790 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.2530 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.3350 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.4180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.4930 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.4850 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.6000 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.6770 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.2700 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.0220 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.7170 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.5150 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.0640 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.4600 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.1630 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.0390 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.4490 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.0550 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.7500 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.1600 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.7650 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.1460 10.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.3220 11.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.8030 11.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.7460 13.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.0100 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.5700 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.9320 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.4480 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.9490 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.2470 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.2070 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.3400 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.5440 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.3880 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.5260 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.8250 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.1530 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.6050 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 1.0740 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.3710 9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.7850 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.0800 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.0150 10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.6440 13.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.1530 13.7410 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END