ENAMINE-ZINC02623446 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.6620 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.9580 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.4890 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.6480 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.8610 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.9120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.8800 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.3870 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -3.1400 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -4.3270 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.8290 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -4.3420 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -5.8800 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -6.4380 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -6.7910 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -5.7300 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -4.2390 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.3660 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.0560 -0.9860 O 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 -1.6010 -2.5260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5260 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.7350 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.4550 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.1260 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.1270 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.0820 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.1940 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.2920 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.2820 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -4.1520 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -2.7390 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -3.9260 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -4.0210 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -6.2380 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -6.1960 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -7.3370 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -5.6990 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -7.7500 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -6.8830 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -5.8610 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -5.8790 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -4.7120 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 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 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 M END