ENAMINE-ZINC03254040 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.9870 1.1520 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.3490 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.0860 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.4640 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.1060 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.3690 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.9860 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.9990 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.1750 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.0550 -4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -3.6790 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1690 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.6830 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.6560 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.8820 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.1480 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2190 -8.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -1.4840 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.4990 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8880 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.6080 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.2410 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.0460 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.4330 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.5910 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.5180 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5860 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.0380 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.4090 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.4790 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6170 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.4650 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.6190 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.2340 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.9420 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1460 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.4060 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.1580 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.5770 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.5610 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.8740 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.2190 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.7370 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.0270 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.3990 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.9300 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.9180 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.3270 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.9280 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.5950 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.1320 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.7240 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.0070 -7.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END