ENAMINE-ZINC04477352 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -0.0750 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3850 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.7160 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.8500 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5160 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1670 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.3500 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.4310 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.6480 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.8080 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.1110 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.0860 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.1980 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.1360 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 1.3980 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.7190 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.2230 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.4850 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.9750 -10.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.2380 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.6590 -12.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9950 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5880 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.9620 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7420 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.1490 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7760 -0.2420 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.1200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.2880 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.5490 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 2.0070 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 2.4770 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.8170 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.0800 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.1220 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.6650 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 2.1320 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.7530 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.2210 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.8280 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.4410 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.7250 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.4550 -12.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.0960 -12.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9780 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.4250 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.8160 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.7590 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.3130 0.7340 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 25 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END