ENAMINE-ZINC06784589 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.8770 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0220 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8800 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.5910 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4320 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.5060 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.2520 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 4.6220 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 5.5290 -4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7990 4.9500 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 6.5000 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 6.3180 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 5.3590 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 6.1360 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 6.3390 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 7.0510 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 7.5610 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 7.3570 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 6.6410 -8.3750 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2090 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2440 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.7730 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2000 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 4.8250 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 7.0780 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 7.1740 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 5.9380 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 7.0550 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 6.8260 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 4.6220 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 4.8500 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 5.9400 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 7.2100 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 8.1180 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 7.7560 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 6.4790 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 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 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 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 54 1 0 0 0 0 28 55 1 0 0 0 0 M END