ENAMINE-ZINC03225368 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.0930 -1.0380 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1600 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.1550 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.3010 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.0420 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.5840 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.3150 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.5060 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.9670 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.2310 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0110 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.4680 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.8830 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.9470 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.7070 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.3000 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.8220 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.4570 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 0.1300 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.1220 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.0480 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.7220 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.4710 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.7270 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.8270 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 4.6570 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 4.3880 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 3.2870 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.4550 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.6860 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.7020 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.5780 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.6460 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.6970 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.0480 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.4270 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.4360 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.7370 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.0790 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.1180 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.8070 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.4800 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.8840 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 2.2390 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 0.8540 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -1.3770 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.0270 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4460 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.2180 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 4.0380 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 5.5160 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 5.0360 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.0770 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.5930 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END