ENAMINE-ZINC03183553 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3780 1.7070 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.5290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.9370 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.7350 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.1320 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.6540 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.1760 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.7980 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.1280 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.0240 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.3630 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -8.8580 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.0020 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.6410 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.3100 -0.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.7470 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3960 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.3920 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.1940 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.9700 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.9500 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.1530 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.3700 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.1350 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 1.9970 3.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.1650 3.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 1.5550 4.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.3740 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0030 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.1560 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.0480 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.6540 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -9.0380 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -9.9130 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -8.3900 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.6070 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.2100 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 2.5940 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 2.5580 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.2550 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.4470 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.1940 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.9330 -0.4650 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END