ENAMINE-ZINC02622546 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.3830 1.6960 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.8100 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.3870 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.8450 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.7350 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.1550 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2990 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.4150 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0470 0.4900 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.1090 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.3220 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.5360 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.1380 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.2740 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.5740 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.1520 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.6200 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.6910 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.1450 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.6280 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 3.3740 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 4.0080 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 5.3960 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 6.0280 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 5.2850 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 3.8900 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 3.2520 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 3.1160 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 2.5020 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.0310 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.4500 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3050 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.8470 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.2990 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.3610 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.7220 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.4020 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.0450 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.2360 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.2030 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.8180 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 5.9830 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 7.1060 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 5.7820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 2.1740 0.3220 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 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 M END