ENAMINE-ZINC06349171 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6270 1.9200 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.4020 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.5960 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.2230 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.4180 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.0050 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.2080 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.7290 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.0610 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.8790 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.3430 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.2110 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.6660 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4290 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.2420 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.4670 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.7120 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.8770 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.8100 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.5680 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.3980 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 5.0200 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 4.9960 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 6.4330 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 7.1140 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0080 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.0430 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.1320 -0.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6290 2.2900 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.3540 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.2940 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.0190 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.0180 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.1250 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.5910 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.7530 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.6500 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.4540 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.3660 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.0900 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.7830 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.8460 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 2.4780 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.4350 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 4.6050 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 4.3830 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.0580 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.5960 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.1420 -1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9410 0.3730 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 6.7530 -3.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3610 -0.7300 O 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 52 2 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 49 1 M CHG 1 51 -1 M END