ENAMINE-ZINC05263006 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7750 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.1730 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.8590 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.2140 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.8970 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.1330 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2740 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 5.6570 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 6.4610 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 6.1680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 7.7710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 9.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 10.1620 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 10.1030 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 8.8880 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 7.7050 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 6.3900 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.9090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.7070 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.9390 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.4100 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.9460 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7740 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 9.0570 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 11.1220 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 11.0170 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 8.8500 0.2960 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END