ENAMINE-ZINC03356201 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.0510 1.5230 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.4250 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.2940 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.3050 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.9200 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.5340 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.1450 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.1570 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.5490 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.9440 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.2740 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.3360 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.8260 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.2410 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.9560 -6.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.6100 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.9940 -8.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7790 -2.9130 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -4.2660 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.5270 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -5.7780 -11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.7780 -12.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.5220 -12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.2570 -10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.0530 -10.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.9840 -11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.3820 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.7870 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.2780 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.1150 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.0210 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.8480 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.2990 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7440 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.4230 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.7500 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.7970 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.3380 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.0880 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.2750 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.4740 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.6220 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.5250 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.6730 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -6.3370 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -6.7560 -11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -4.9740 -13.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.7730 -12.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.7430 -11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.2120 -12.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.1010 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.4170 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.3940 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.6420 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.4870 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.8740 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.9770 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.3910 -8.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9840 -4.3480 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END