ENAMINE-ZINC03367038 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.6980 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.0350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.7620 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -6.6190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -5.7830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -6.3210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -7.6970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -8.5470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -8.0080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -9.9250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -10.9430 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -9.8650 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -8.5890 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -8.2300 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -11.0340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -11.4500 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -12.6530 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -13.9260 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 -15.0290 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 -14.8600 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0340 -13.5880 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -12.4840 1.4960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -4.7110 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -5.6700 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -8.6560 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -10.7850 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -11.8570 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -11.6990 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -10.6270 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -14.0580 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -16.0240 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1460 -15.7220 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1060 -13.4550 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6230 -11.4900 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 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 M END