ENAMINE-ZINC03367055 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1360 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.6920 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.3270 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.4350 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2230 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.9700 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.1830 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.9130 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.4300 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.2460 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.1460 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.6780 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.6710 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -3.0090 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -3.0990 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -4.5990 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -5.0320 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -5.0010 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -5.3980 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -5.8270 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -5.8590 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -5.4660 -4.3490 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.0720 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.7560 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.3260 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.1770 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.2180 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -2.8920 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -2.5500 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -4.8060 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -5.1470 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -4.6660 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -5.3740 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -6.1370 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -6.1940 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -5.4940 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END