ENAMINE-ZINC03331518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 6.9150 -4.4100 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.3770 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.1760 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.0550 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -3.2290 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -0.8610 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.2510 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.5060 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 1.7500 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 0.6380 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.5830 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 2.9600 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 3.1180 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 4.0950 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 5.0770 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.1360 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 6.2270 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 5.2540 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 4.1900 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 5.3510 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 6.0000 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 6.4190 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 6.2070 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 6.9650 -8.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0280 7.8930 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 7.2390 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 7.9150 -8.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 6.6700 -10.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 5.9470 -10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 5.9220 -9.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 5.3220 -12.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -5.3360 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.2820 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.1460 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.2180 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.0080 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.4430 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 1.3530 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.3610 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 0.4010 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.9180 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.3800 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -1.4470 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 5.0090 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 6.8950 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 7.0570 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 3.4350 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 4.9510 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 6.7840 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 5.2390 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 5.3920 -12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 4.8060 -12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.0650 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END