ENAMINE-ZINC03365338 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 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 -1.1370 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 2.7860 -0.7190 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.7170 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.1710 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.7320 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.2850 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.2720 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.2890 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.1560 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.5120 0.3690 C 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 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4920 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9680 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.1800 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.9140 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.4300 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.1290 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.6350 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.8490 -5.0170 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 3.2710 0.1230 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.2090 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.9170 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.6470 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.5240 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.7260 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.0790 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.0800 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.5550 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.5240 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.3290 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.1770 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.5530 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2190 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.7970 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -3.2240 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.2620 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.7440 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.5540 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.0410 -4.8450 H 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 4 1 0 0 0 0 2 16 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END