ENAMINE-ZINC03595786 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0060 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3750 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4910 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0200 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.5040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0150 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4920 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 0.1000 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.0440 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.8200 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.7630 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.3300 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0040 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.5730 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.6870 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.4600 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.1690 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.3210 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.6960 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.5310 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.3560 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.3440 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.4990 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -2.2690 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -1.4430 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -2.9980 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9160 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8890 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8910 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0980 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1480 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3750 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.4120 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.1070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.5930 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.3460 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.4240 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.1790 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.4370 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.9090 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.1040 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.8340 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.3230 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -0.2090 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 1.2920 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.9980 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -2.1040 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -0.9240 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -0.7140 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -3.5860 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -3.6580 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -2.2680 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END