ENAMINE-ZINC03329573 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.9720 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.2960 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.2410 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9880 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.3760 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.5450 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.0280 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.7200 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7460 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.0680 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.4460 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -7.9000 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -9.3900 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -9.7570 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -10.8440 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -11.2210 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -10.5500 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -10.8950 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -11.9140 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -12.5850 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -12.2410 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -12.2540 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -13.3130 -0.7580 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.0920 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.4750 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -7.6920 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.9450 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -9.8270 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -10.1330 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -8.8800 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -10.4670 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -11.7200 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -9.7570 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -10.3700 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -13.3790 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -12.7660 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -13.0400 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -13.4830 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -14.2230 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END