ENAMINE-ZINC03418817 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4690 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0460 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5730 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0880 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.5880 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.9130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6300 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.4930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.8670 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.4050 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.5830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.2140 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.6700 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -6.1310 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -7.3710 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -7.9740 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -8.0100 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -9.3350 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -10.0460 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7810 -9.5720 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -11.4020 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -12.1410 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -13.4070 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -13.9450 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -13.2170 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -11.9530 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -15.3280 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -16.2890 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8450 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9470 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6930 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.2700 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5240 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.3490 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0950 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3120 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5660 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.5060 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -7.4670 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.5790 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.6090 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.6190 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -7.3980 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -8.0900 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 -11.7230 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -13.9800 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -13.6420 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -11.3880 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -15.3920 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 -15.5320 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -17.2040 2.6180 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END