ENAMINE-ZINC03330740 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -6.7600 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.7740 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -8.2470 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.9380 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -10.2910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -10.9650 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -10.2880 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -8.9240 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.1840 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.7620 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.8310 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -12.4380 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.5640 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.2140 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -8.4210 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -10.8260 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.8110 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -12.5790 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -12.8990 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -12.9030 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END