ENAMINE-ZINC03390968 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9030 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4170 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.6210 -7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.5170 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1320 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.7020 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.1710 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.2000 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.0470 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.8660 -12.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.1830 -12.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.8690 -13.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0290 -12.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.2200 -12.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.9040 -13.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.3530 -13.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.0070 -13.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.2840 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7730 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.8290 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.1160 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.4350 -11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.0730 -13.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.3110 -12.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.2870 -14.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.9730 -12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.9740 -14.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.0690 -14.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.0120 -13.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END