ENAMINE-ZINC03465300 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -2.5580 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.3690 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.2820 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.2830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.8680 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5650 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.9830 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.0640 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.4090 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.5660 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.3750 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.0270 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.8700 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.5080 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.2610 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.0600 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5400 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.7560 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.2260 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.4810 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.2650 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.7920 -3.1440 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.4280 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8650 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.2860 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.5570 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.0560 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.7160 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.8780 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.5660 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.1970 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.7540 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.1230 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.8710 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.3380 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.1770 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.8490 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.6820 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.8400 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END