ENAMINE-ZINC04506805 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.0360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.7330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.1320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.8140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.2900 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.2320 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -4.9070 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8310 -4.2930 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -5.1250 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -4.9490 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -5.1500 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -5.5250 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -5.7000 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.4960 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -6.2370 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.5820 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -7.0430 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -8.3180 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -8.5290 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -9.7880 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -10.8400 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -10.6360 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -9.3730 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -11.6720 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -12.9440 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8320 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8220 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8040 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.9140 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6740 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1220 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.0440 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.2030 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.8940 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.6370 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -4.6560 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -5.0130 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -5.6820 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -5.9940 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.6290 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -6.7400 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.7080 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -9.9500 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -11.8230 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -9.2100 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -13.6800 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -13.2510 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -12.8700 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END