ENAMINE-ZINC07063786 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9450 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.9750 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.5230 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9130 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.9300 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.3880 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.8300 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.8160 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3530 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0850 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2220 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6670 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9780 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8440 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3940 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.5460 -7.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.2810 -6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.0980 -8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.2120 -8.0880 N 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 -1.0650 -0.9310 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7480 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9860 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1810 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.5860 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.4020 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.1880 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.1620 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3370 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.9810 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7740 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0870 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.2860 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.2790 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.3630 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END