ENAMINE-ZINC04871070 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0510 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5730 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1030 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5940 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5420 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.1740 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0420 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.1040 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1780 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.6190 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.6860 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.1290 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.4510 -7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.2240 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.9750 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.0760 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.4020 -10.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.6570 -10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.5780 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8400 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.1660 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.2410 -12.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0010 -11.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.8100 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 0.8660 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.5430 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.3070 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.4750 -8.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8510 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8290 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.2060 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2230 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.4750 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.4710 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.2270 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.6840 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4220 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.4400 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.1840 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.0540 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.6140 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.7070 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.7850 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.3690 -11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.5010 -13.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.0630 -12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.1110 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.4920 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.0340 -7.7020 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END