ENAMINE-ZINC04836084 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2750 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.8900 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.2350 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.8810 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -6.9260 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -8.3200 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.9590 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -8.2200 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -6.8380 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -6.1860 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -9.0440 -5.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -8.1420 -7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -10.3500 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -9.2300 -5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -8.0520 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -8.4770 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -8.8260 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -9.1500 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -8.9800 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -8.5660 -6.0420 O 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -8.8980 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -10.0370 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.2670 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.1070 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -10.1180 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -7.5640 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -7.3570 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -8.8540 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 -9.4730 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -9.1440 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 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 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END