ENAMINE-ZINC03265783 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 0.0230 -0.8010 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1350 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3480 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3710 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8140 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5410 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.1780 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6250 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9780 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.6600 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3050 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3700 1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -4.1160 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.0240 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5140 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.8310 3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.6200 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.9190 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.7440 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.3630 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.1520 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.3250 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.7220 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.9210 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.2110 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.6590 4.7370 N 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 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.5840 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.3740 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.3900 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1880 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.0670 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4220 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.0950 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6090 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0500 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1260 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.1590 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.2330 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.6460 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -6.9500 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.8630 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.4200 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.2910 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 39 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END