ENAMINE-ZINC06785442 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.8410 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.2060 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.9450 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.3190 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.9510 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.2080 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.0460 -9.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -4.3960 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -5.1950 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -4.7150 -11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -5.7610 -12.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -6.7830 -11.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -6.5390 -10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -7.5580 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -3.2760 -11.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4090 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.9150 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.2310 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.2410 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.9170 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.4890 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -4.9930 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -7.7350 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -8.4920 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -7.1870 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -3.0030 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -3.1510 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.6350 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 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 38 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 39 1 0 0 0 0 13 40 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 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 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END