ENAMINE-ZINC06602666 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.3390 1.0040 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.4360 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.1450 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.4300 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.3610 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.2600 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.6100 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.5330 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.7650 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.8790 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.0780 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.0010 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2340 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.3060 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.0810 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.1450 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -11.4430 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -11.6860 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.6200 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.8730 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.9400 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -12.1380 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -12.3900 3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -11.6100 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -12.3870 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -13.7300 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -13.8880 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -15.1180 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -16.1900 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -16.0330 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -14.8050 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.0530 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.4490 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.5510 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8130 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.1210 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.6050 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.3210 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.0720 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.9640 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -12.2680 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -12.6990 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -12.8820 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -13.1670 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -12.5740 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -11.4170 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -13.0500 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -15.2400 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -17.1510 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -16.8710 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -14.6830 2.5510 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END