ENAMINE-ZINC03267645 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.7520 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2870 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.6930 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.6150 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -4.0480 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.9640 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.4550 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.0260 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.0970 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.6800 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.2370 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.7160 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.5320 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.6810 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -2.5100 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -2.9540 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -2.0850 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -0.9340 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -2.5330 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -1.6360 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -2.0600 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -3.3710 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -4.2660 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -3.8530 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -5.6660 -5.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7580 -6.0310 -6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -6.4550 -5.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.8340 -1.1100 -5.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.8160 0.0440 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7090 -1.4830 -6.6790 O 0 5 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 -7.5000 -4.4440 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -4.2970 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.3990 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.6330 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1560 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.7780 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.0380 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.4880 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.1520 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.7030 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -3.8720 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -0.6120 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 -3.6990 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -4.5500 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 36 -1 M END