ENAMINE-ZINC03322737 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8680 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.3500 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4910 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.1490 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6560 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.3970 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.0500 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.6900 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.1710 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.5890 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.9810 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.5460 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -2.0210 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.0460 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.6840 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -2.5270 -6.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3240 -1.8940 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -3.9750 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -4.7620 -7.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.6930 -8.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8280 -2.3900 -7.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -1.4080 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -0.2320 -8.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -1.9860 -10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -3.4530 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -4.2150 -8.9460 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 -1.4630 -0.7610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.6150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.8670 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.5760 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.5220 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.1840 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -4.4480 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -4.0030 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -1.4600 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -1.9350 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -4.1090 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -3.5660 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -5.2040 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.5340 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -4.2790 -8.0880 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 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 40 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END