ENAMINE-ZINC06587851 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -4.5020 -5.6440 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -6.2550 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.6950 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -7.6110 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -8.2520 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.5040 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -10.1490 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -9.5160 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -8.2400 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -10.1690 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -11.3650 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -12.0460 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -11.4950 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -12.0960 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -13.3660 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -13.2850 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -12.2070 -3.0990 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 -3.7030 -7.7540 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -9.9910 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -7.7430 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -13.5660 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -14.1440 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -12.9660 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -14.2390 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -12.6690 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -11.5980 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END