ENAMINE-ZINC03347720 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0470 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4290 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1090 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6940 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 -1.7130 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.7280 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.2310 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.3110 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.2420 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.2040 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.1380 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.1060 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.1400 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.2140 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3450 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.1900 -5.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.0690 -3.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.8260 -3.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.0200 -8.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.0120 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.2870 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.3590 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.0850 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.8320 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.4770 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2040 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5250 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7360 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1890 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.7780 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5520 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.6690 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.8940 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.6320 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.0750 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.5870 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.0450 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.1930 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.7040 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END