ENAMINE-ZINC02647283 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.0810 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.0440 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.1710 -3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8570 -1.7850 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.1760 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.7000 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.2880 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.7620 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.7540 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -5.0830 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -5.6560 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -6.6040 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.6850 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.4500 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.2740 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.3270 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.5420 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.7160 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.0190 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.9630 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -3.2650 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -5.6200 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.3250 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.4160 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.5670 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -5.6560 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END