ENAMINE-ZINC03166801 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.4230 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6350 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.5690 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.1510 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.5430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.2090 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.1510 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.6230 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.0470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -0.9570 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.1750 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -0.3500 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -1.1390 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -0.2530 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -1.0820 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 -0.1820 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 -0.9940 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1520 -0.1590 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0070 1.0940 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.9430 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.5360 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7220 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.6570 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.1450 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.2970 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.2370 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.6850 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 0.6430 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 0.6600 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -1.8100 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -1.7580 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 0.4280 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 0.3770 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -1.7580 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -1.7070 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 0.4960 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 0.4460 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8960 -1.6690 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 -1.6180 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2160 -0.8430 -0.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END