ENAMINE-ZINC03329896 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5980 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1020 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.0850 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.0000 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4860 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.3240 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6860 -10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.2000 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.3620 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.5870 -11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.9480 -11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.7830 -12.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.2710 -13.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.9210 -14.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.0780 -12.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5440 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.5680 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.9280 -11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.2540 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.7600 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.3490 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.8370 -12.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.9270 -14.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.5270 -15.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0250 -13.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END