ENAMINE-ZINC03510526 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.6010 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.5800 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.8090 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -5.4380 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -5.8250 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -6.4630 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 -6.7220 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 -6.3310 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -5.6970 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -5.3220 6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -5.6190 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9530 -7.4040 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3560 -7.6280 5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6870 -7.7790 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9490 -8.4460 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.9590 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.5340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -5.6260 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 -6.7630 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -6.5290 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -5.1210 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -6.6960 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -5.2670 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5920 -7.7840 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4380 -8.6930 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7630 -9.3600 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END