ENAMINE-ZINC06315698 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0580 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.9290 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.0140 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.7170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.2880 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 0.7750 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.6510 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 2.4430 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 3.2450 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 3.2830 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 2.5120 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 1.6900 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 0.8130 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 0.5060 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.4600 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.3120 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.3670 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.1880 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.4870 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 4.2960 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.8120 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.5170 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.7070 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 4.6050 -5.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.6160 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.8060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1270 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.9560 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.3500 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3350 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.4210 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 3.8550 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 3.9230 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 2.5460 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 0.6110 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.5160 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.7300 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.8640 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 5.3060 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.1420 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.6990 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END