ENAMINE-ZINC07191814 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.5600 1.4770 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4950 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -0.1180 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.0560 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0230 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -2.3420 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.5500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.8830 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.6500 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.0700 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.2140 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.5230 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.3490 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.7940 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -4.2180 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5460 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.6510 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.3120 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.1320 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.2170 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.7730 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.9180 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -3.4280 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.7930 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -5.6470 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.1370 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.9410 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7770 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.7960 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3460 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.3000 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.2860 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.1460 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.2310 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.4150 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.4640 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.0880 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.4080 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.2700 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.2170 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.4390 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.6860 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -5.0550 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -3.3260 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -4.9610 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.9570 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.8160 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.2230 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.8730 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.8520 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.7600 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -5.1910 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.7140 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.8040 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.7930 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END