ENAMINE-ZINC05447476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -2.1110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9630 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 -4.2840 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.5510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.0260 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.8000 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.8860 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.8180 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -6.0430 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -6.8690 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -8.1350 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -8.9050 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -8.4290 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -7.1730 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -6.3920 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -9.1920 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -8.6430 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.4350 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.1550 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.5870 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.2990 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.5790 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.1420 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.6380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.2630 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.4510 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.4490 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.4110 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -8.5060 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -9.8810 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -6.8080 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -5.4140 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -8.4420 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -9.3540 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -7.7140 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.3790 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.1500 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.6380 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.3540 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.5760 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END