ENAMINE-ZINC03415797 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.2040 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.5600 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.7980 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.1410 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.2610 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.0390 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.6820 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.4470 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.1030 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.1400 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.4460 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.0220 4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.2630 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 0.5040 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 0.6940 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -0.6430 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -1.2090 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.2040 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -1.7320 3.6370 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.1090 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.7080 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.3230 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.5340 10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.1350 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.5370 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 0.2230 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.0750 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -0.0540 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 1.4800 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 1.2800 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 1.2450 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -1.3410 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -0.4720 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -1.7200 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -0.3900 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -3.1640 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -2.3360 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.2950 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.9350 4.4050 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END