ENAMINE-ZINC04975612 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.6230 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -6.2360 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -5.6740 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -7.5340 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -8.1480 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -9.4930 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -10.1440 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -11.4050 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -12.0370 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -11.4080 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -10.1360 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -9.5190 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -8.7130 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -12.0350 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -13.3410 -3.5970 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.6480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.0330 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -7.6490 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -9.6560 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -11.9040 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -13.0260 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -8.2780 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -7.9150 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -9.3300 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -13.2890 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -14.0040 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -13.7270 -3.5950 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END