ENAMINE-ZINC02618729 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7990 0.3980 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.2410 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.6780 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.2680 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.4190 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.9810 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.0080 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2370 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.0280 -2.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.0850 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.1020 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.1530 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.0960 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 3.2470 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 3.4550 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 2.5120 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 1.3580 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.5700 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.8120 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.8070 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.0180 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.7860 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.4660 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.1410 -7.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.5670 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.3780 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.0580 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.9750 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.5620 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.6090 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.8790 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.3150 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.9360 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.9340 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 3.9840 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 4.3550 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 2.6740 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.6200 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.9670 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.5270 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0230 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.7380 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.1400 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.8850 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END