ENAMINE-ZINC03179488 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9490 0.0180 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.5760 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.6960 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.3440 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.4640 -4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.8440 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.6570 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -0.0560 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -0.0380 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.6770 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 1.3840 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 1.3740 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.5750 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.8900 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.0050 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.8150 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -3.2280 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -4.0810 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -4.5340 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -5.3310 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -5.6520 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -5.2120 6.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -4.4450 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.1720 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.2370 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.6540 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -0.5860 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 0.6910 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 1.9440 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 1.9290 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.7530 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -2.9480 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -4.2680 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -5.6990 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -6.2750 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.1000 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 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 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 M END