ENAMINE-ZINC03465200 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 0.1120 -1.9350 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.4960 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.6030 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.3240 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.0260 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.6870 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.6470 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.9450 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.2800 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.6490 6.2790 Cl 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 0.9890 -4.4000 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.7210 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.2990 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.2760 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.4540 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.1640 10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.6950 8.7370 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 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 23 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END