ENAMINE-ZINC06596115 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3.9970 -1.8110 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.1260 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.0820 -7.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.8640 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.8710 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.4190 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 0.4910 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.9520 -11.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.4970 -11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.4170 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 1.8480 -12.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 2.2790 -13.1250 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 6.1540 -2.4920 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.4880 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.7780 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 0.8440 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.8550 -12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.7750 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.4180 -13.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.7560 -12.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 2.9900 -13.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END