ENAMINE-ZINC06115104 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1390 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2380 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 -4.5980 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.7250 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.1330 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.5800 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.6190 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.2120 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.7690 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.7410 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.9320 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.5330 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -6.5020 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -5.9510 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -6.7690 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -6.5880 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -7.8960 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -7.7870 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -8.7970 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -9.9030 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -10.0140 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -9.0190 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.1030 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.8990 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.9680 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.2420 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.4540 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -5.0040 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -8.7130 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -10.6880 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -10.8860 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -9.1160 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END