ENAMINE-ZINC02316259 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1140 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.4590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.8830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.7170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 0.8270 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 1.9920 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 3.1540 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 3.1360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.1730 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 4.4330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 4.8850 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 6.7510 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 8.1110 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 7.9450 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 7.3800 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 6.0120 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.3670 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6380 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.7640 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.2580 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.2400 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -5.7130 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -5.8110 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -5.2550 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -3.7770 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 2.0310 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 5.1810 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 4.3140 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 4.1370 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 5.0040 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 6.8810 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 6.0870 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 8.5210 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 8.7920 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 7.2610 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 8.0390 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 5.3360 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 5.6030 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.3760 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.8380 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.6460 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1840 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.1640 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.7010 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -6.1330 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -6.2630 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -5.3440 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -5.7910 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.2310 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -3.3630 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 6.1680 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.6580 1.3580 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 63 1 0 0 0 0 M END