ENAMINE-ZINC03524189 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.1090 0.9480 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.5410 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.2490 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.0870 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4770 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.0420 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.4150 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.2270 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.6680 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.2960 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.9780 -1.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.5270 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.2630 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.4140 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.7220 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.4910 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.2560 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.3990 -4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.1020 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.9660 -5.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -4.5930 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.4250 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.1880 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -3.3910 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.1460 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.8720 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.6000 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -2.6060 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.8750 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.1440 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.2010 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.2600 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.4600 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.5150 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.4080 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.8550 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.3050 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.8590 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.7860 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.4670 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.1430 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.3730 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -7.5610 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.7440 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.0950 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -5.9420 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.5720 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -4.4980 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.4350 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.9510 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.1700 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.4010 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.0960 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -1.5730 -4.4660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END