ENAMINE-ZINC05446904 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4500 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0260 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.7570 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0540 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1810 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.3990 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.5260 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.4280 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.1920 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.8410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.4710 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.3570 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.9590 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.9080 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -1.4630 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -0.1040 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.7690 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 0.3890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8140 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9810 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6240 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.0960 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.2660 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.4890 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.5300 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.3000 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.9640 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.1700 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 0.2480 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.1340 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END