ENAMINE-ZINC03255033 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.8600 -0.2620 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6130 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -0.1750 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1260 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.7610 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5110 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.0020 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3620 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.8790 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7850 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.6520 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 2.0570 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.6950 5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 2.9410 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 3.3620 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 4.1880 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 4.5980 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 4.1840 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 3.3630 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 4.6350 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 6.1620 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 4.0410 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 4.1600 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 4.6430 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 4.0520 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 6.1710 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 4.1690 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3340 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1060 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.2490 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0870 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4270 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5490 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3250 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8350 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3200 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.9300 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9840 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.8150 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5960 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.1290 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.2980 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 3.0420 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 5.2440 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 3.0440 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 6.5010 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 6.4890 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 6.5860 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 2.9530 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 4.3680 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 4.3800 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 4.5830 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 4.4870 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 3.0720 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 4.3900 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 4.3820 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 2.9640 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 6.5920 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 6.5000 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 6.5080 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 3.0810 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 4.4990 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 4.5900 4.8000 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 M END