ENAMINE-ZINC04580884 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4250 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6070 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1590 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.4550 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.8380 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6150 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0050 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2960 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.1730 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9200 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.3970 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.7820 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.2900 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.6590 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.1780 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -10.5300 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -11.3660 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -10.8520 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -9.5020 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -8.9440 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -8.4220 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -9.2580 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -8.7800 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -7.4650 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -6.6280 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.1060 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.5960 -4.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7950 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7920 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7770 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.2370 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.1460 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.6920 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6620 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.6720 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.9840 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.5260 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -10.9340 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -12.4220 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -11.5080 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -9.7300 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.1310 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -10.2860 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -9.4330 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -7.0910 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -5.6010 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.4510 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END