ENAMINE-ZINC05139716 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.2030 0.4330 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.7680 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.4280 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.8420 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.2820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.8820 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.0420 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.6050 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.0080 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3660 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.2760 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.1610 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.3380 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.1320 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.6780 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.9650 -1.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9580 1.7740 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 2.3000 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 3.1100 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 3.4120 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 2.8990 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.0910 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.3740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.3520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 2.3760 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 0.4620 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -0.4800 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3620 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.7310 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.4320 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.2050 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.2860 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.1120 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.5540 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.6240 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.4430 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.5080 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.5100 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.7010 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.1290 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5900 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 2.0710 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 3.5130 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 4.0480 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 3.1340 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.2270 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.8720 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.3180 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 3.2220 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.7290 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.8920 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 1.2990 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.0790 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 0.0830 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -0.9280 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -1.2660 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.1100 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.5970 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.3770 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.7080 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.9610 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.4960 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M CHG 1 16 1 M END