ENAMINE-ZINC04503596 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.9240 -0.7140 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4820 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.2250 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.4540 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.0560 2.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.9420 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.4920 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.2780 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -2.7720 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -3.0620 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -4.2480 -1.6340 C 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 -3.4820 -1.2960 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.1850 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.6850 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -2.0160 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -2.2920 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -4.4560 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -5.0180 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END