ENAMINE-ZINC03300750 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5800 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6470 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1120 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6220 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1520 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6540 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.9700 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.4400 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.7310 -6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.5590 -6.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.8790 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.2290 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.7980 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.3650 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.0320 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -5.1610 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.6190 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.9500 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.8200 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.8300 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.9000 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.9700 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.7750 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.8820 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.7580 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -5.5410 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.4390 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.5480 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9070 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8920 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8920 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1620 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.4670 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4840 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.2670 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.2500 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.5070 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.5240 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.6750 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.9040 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.7180 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.3070 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.0750 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.9620 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.8340 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -7.6140 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -5.4490 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.4920 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.6860 -2.6080 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END