ENAMINE-ZINC00877602 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9980 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2580 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8110 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.5210 -2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.1790 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.0610 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.6640 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.5410 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.3140 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -8.9810 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -10.7880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -11.4030 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -12.7560 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -13.4920 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -12.8770 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -11.5260 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -9.0690 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -8.8140 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -9.1980 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -9.5170 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -8.9510 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -9.0830 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -8.8510 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -8.4870 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -8.3540 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -8.5780 0.1510 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.4970 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.8090 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.7920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -10.8280 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -13.2360 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -14.5480 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -13.4520 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -11.0450 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -9.3680 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -8.9530 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -8.3070 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -8.0700 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -8.4690 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END