ENAMINE-ZINC06115092 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3460 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.0820 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.3810 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.1710 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.1270 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.4660 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.7400 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.3030 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.5850 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.3120 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.7460 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4800 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.6600 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4210 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.1440 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.4540 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.8670 3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.1410 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.8430 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.3980 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.2800 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.6070 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.0500 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.1640 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9120 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8940 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8770 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.1990 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4420 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.1330 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.5090 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.5190 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.0200 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -1.5350 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.5330 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.3820 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.9360 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -1.5170 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.3040 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.5120 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END