ENAMINE-ZINC03471749 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7430 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7680 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4360 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7970 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.5610 6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.4820 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.7520 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 3.3930 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.7680 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.4970 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.8620 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.0220 11.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.9760 11.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 4.5570 11.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.4480 11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 4.8420 11.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 5.1780 13.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 4.1180 14.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.7660 15.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 5.2710 16.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 3.7350 16.7360 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 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4230 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1530 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 2.4610 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.6000 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.6570 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.9580 13.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 5.6160 13.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.3380 14.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.6800 14.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 5.6040 15.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 6.0060 15.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.4330 16.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 5.7330 17.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.3750 16.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.1970 17.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.8970 16.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END