ENAMINE-ZINC03450349 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7220 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0550 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.2170 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.4480 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.5610 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.4060 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1490 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.8220 8.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.1220 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.6300 7.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -10.9870 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -11.7730 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -13.1100 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -13.6650 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -12.8850 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -11.5480 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.9470 10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1470 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.1360 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.3370 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2550 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -11.3400 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -13.7220 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -14.7110 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -13.3210 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -10.9400 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -10.1600 10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -10.8840 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.3940 10.8520 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END