ENAMINE-ZINC02087943 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3860 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.7870 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.1130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0370 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.6420 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.3130 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.7610 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.4330 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0340 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.9610 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.2850 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -4.0450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -4.7860 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -4.1670 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -4.9300 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -6.3170 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -6.9510 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -6.1970 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -6.7720 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.0330 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -4.7050 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -6.7100 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.9660 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.6440 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.0240 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -8.6990 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -8.0980 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9080 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.8470 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.3540 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.5860 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.7830 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.2940 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.4920 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.4300 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.2250 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -3.0920 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -4.4520 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -6.8980 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -8.0270 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.8890 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.1030 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.5570 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -8.6850 0.2860 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END