ENAMINE-ZINC03365033 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0260 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4730 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4850 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.7110 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.3910 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.2370 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.5680 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.1840 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.6240 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.5370 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.1830 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -7.4480 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -8.0840 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -7.4460 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.1800 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -8.0710 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -7.3590 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -9.3300 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -9.9250 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -11.2970 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -11.7230 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -12.0500 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -13.3600 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -13.6750 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -14.9680 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -15.9500 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -15.6390 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -14.3460 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -17.2140 -6.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9360 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9120 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9100 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3280 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5630 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0920 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1190 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.0590 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.2800 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.5740 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.6900 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -7.9450 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -5.6860 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -6.4280 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -7.9690 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -7.1340 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -9.3030 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -10.0100 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -11.6850 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -12.9090 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -15.2130 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -16.4060 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -14.1020 -4.6840 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 53 1 0 0 0 0 M END