ENAMINE-ZINC03394768 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.4560 -0.1440 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.4470 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.8720 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0500 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.4780 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.7380 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.5640 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.1330 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.9390 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.2200 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.1970 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.3640 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.2180 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.4520 5.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.4250 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.6480 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.3160 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -7.5470 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -7.8580 7.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -8.3010 8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.9680 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.1640 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.1900 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.2640 5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.6980 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.8030 7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.5970 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.0700 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.1070 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0740 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.8360 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.5400 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.0900 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.7870 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.7600 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.9380 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.3440 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -5.3640 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.6200 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.6000 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -8.0520 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -9.0930 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.5330 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.0360 8.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.3580 9.0480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END