ENAMINE-ZINC02721386 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5050 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.0220 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.2530 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.8020 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.1340 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.9150 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.3580 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.0230 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.1930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.0470 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.0450 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.2900 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.7690 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.1150 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.9790 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.5070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.3170 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.1530 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.5850 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -3.9980 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.9020 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.5280 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.9980 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.9790 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.5670 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.1740 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.0510 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3580 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.0120 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.0090 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.8440 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.0220 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.4060 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.7690 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.1060 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.4580 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.3400 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -4.4950 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -4.2390 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.1400 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.6830 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.4770 -4.6310 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END