ENAMINE-ZINC02643379 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.2850 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.9020 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.2270 -4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.8530 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 0.8330 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 1.8950 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 1.7810 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 2.7560 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 3.8460 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 3.9640 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 2.9930 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.2510 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.6400 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.5350 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.2500 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3220 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.6870 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.9690 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.8880 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2270 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.4380 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 0.9310 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 2.6690 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 4.6070 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 4.8180 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 3.0850 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.7480 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.8790 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7510 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4750 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 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 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END