ENAMINE-ZINC03407401 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8800 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.9700 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -2.7880 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.7200 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.6290 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.8110 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -4.4320 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -5.3680 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -6.0680 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -5.8080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -4.8660 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -6.6730 1.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 -6.6270 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2010 -7.8870 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -5.7900 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3620 -4.7310 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1840 -4.1770 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3260 -4.5660 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7570 -5.9400 3.3660 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 -0.3010 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.9310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.2510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.3870 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.2990 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -2.1180 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.3510 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.3010 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.2130 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.4820 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2490 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -5.5450 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -6.8010 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -4.6610 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7550 -3.9360 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0300 -5.1440 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2850 -3.0940 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1630 -4.6540 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 -3.8430 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9460 -4.6700 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4890 -6.7300 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8320 -6.1570 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -4.2080 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 55 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END