ENAMINE-ZINC03223037 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.6090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -3.8120 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -2.0480 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -2.9480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -2.1450 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -0.9330 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -2.7730 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3160 -1.9920 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4980 -2.9260 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0280 -3.3610 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1130 -4.2180 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6710 -4.6430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1380 -4.2050 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0540 -3.3410 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6820 -4.6190 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0820 -4.1290 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7380 -5.4860 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2330 -5.8950 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -3.5710 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.5820 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 -3.7420 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3410 -1.3690 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3570 -1.3580 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5940 -3.0310 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5250 -4.5570 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6410 -2.9960 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1410 -3.0410 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0380 -4.4370 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6110 -4.5360 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4450 -6.4140 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5480 -5.0180 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0820 -6.5640 1.2850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END