ENAMINE-ZINC04839618 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1230 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.7710 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9190 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.4510 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.8380 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.6900 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.1530 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.3780 -5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.7170 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.3580 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -2.4620 -7.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.1100 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.4570 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5030 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4820 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2260 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4900 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9770 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.2560 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.7290 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.9420 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.6830 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.1940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.9200 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.4510 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.1920 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8890 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3310 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.6180 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5660 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.9920 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.0340 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.8120 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.4200 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.5590 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.2910 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.4090 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.0080 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.2390 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.5310 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.3210 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -2.0960 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -2.9420 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -3.3170 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.8520 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.0830 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.2890 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 31 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 M END