ENAMINE-ZINC06588976 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.7340 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0880 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8290 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2220 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8800 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1500 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7690 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7000 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0390 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.3040 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0700 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.9560 -4.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.2310 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.5030 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.7210 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.1160 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.4170 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.4730 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.5260 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.2880 -10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0080 -10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.0410 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.8150 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8420 -2.4650 C 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 0.0130 0.9910 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3310 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7870 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9600 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.5660 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.9860 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.3040 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.8650 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.8820 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.5650 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2290 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.9020 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.4920 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.5260 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.1030 -11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.1730 -12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.0380 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.6340 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0360 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2430 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7880 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END