ENAMINE-ZINC06657598 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0200 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7660 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8420 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3070 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -6.6580 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.8360 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.4390 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.2720 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.9080 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.7110 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.8780 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.2440 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.8070 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.4960 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.7470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.7700 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -8.4280 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.5320 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.9840 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.3320 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.2140 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.6380 3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5110 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3610 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.9230 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.4130 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.2070 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.5580 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.4260 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.9420 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.5950 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.8580 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -9.0450 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.0730 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.9090 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END