ENAMINE-ZINC04922205 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.7040 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.1760 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -0.1320 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3400 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.8670 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4460 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.9300 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.4030 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -0.0940 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.0910 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.1550 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.1970 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.6630 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.6340 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 1.0580 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 1.4400 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 1.0570 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 1.5610 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 1.6500 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 1.3120 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 2.1580 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 2.2510 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 2.7250 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 3.1120 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 3.0200 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 2.5520 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3620 3.5780 -8.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 4.7730 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7160 5.2310 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3720 6.4450 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3220 7.2040 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 6.7500 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 5.5340 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.1160 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.0710 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.0120 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.0730 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0310 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.1750 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.2340 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.5340 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.1380 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.2380 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.3420 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.3720 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.6860 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.0290 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 0.0400 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 1.6980 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 1.8300 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6290 1.9500 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6610 2.7970 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 3.3210 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 2.4850 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7560 4.6380 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9240 6.8020 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8350 8.1540 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5790 7.3460 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 5.1780 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END