ENAMINE-ZINC03320013 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.8420 -2.7610 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8690 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5030 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8420 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.7670 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.7410 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.2880 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.2030 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.6650 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.0650 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.8700 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3680 -4.4720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -4.7540 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -3.8880 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -5.4620 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.7980 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -1.9300 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -3.0180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -4.1070 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 -2.0320 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.2860 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.9050 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.7270 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.9030 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7250 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.7840 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.7600 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1590 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.1980 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0320 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -5.4970 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -3.1440 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -4.5170 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -3.3840 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -4.7180 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -6.0790 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -6.0910 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 -1.1640 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2520 -2.1910 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END