ENAMINE-ZINC03551776 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.3700 2.3400 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.8440 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.0790 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.5660 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.3220 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.3540 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.2290 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.8290 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.6750 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.1370 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.4870 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.3830 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.9310 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.5830 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.0800 -4.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.3110 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.0990 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.7960 -5.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.1450 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.1300 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -9.4290 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -10.0580 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.0980 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.8560 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.5140 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.6880 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.8860 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.4970 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.6710 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6320 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.0200 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.3920 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.0250 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.2240 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.3880 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6730 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.4390 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.8460 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2310 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.8620 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2580 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.6950 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.3420 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -9.2130 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -10.1230 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -10.9950 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.2520 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -9.4980 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.9770 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.1320 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.4240 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.0790 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END