ENAMINE-ZINC02639473 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2160 2.2340 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.7520 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.2880 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.0710 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.9700 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.5080 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1420 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.3650 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4150 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.2760 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.1270 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.8400 -4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.0600 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.2110 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.7890 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.8820 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.4620 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.1560 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -8.2000 -5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.6610 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.0190 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.5110 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.6060 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -10.2440 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -9.7850 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.6900 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.5940 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.4310 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.7510 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.9890 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.4300 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.0320 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.4880 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.3510 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.3250 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.6570 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.9280 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.4830 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.8480 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4090 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.7360 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.8640 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.5450 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.6040 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.0250 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.9840 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -11.1100 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -10.2910 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -7.1900 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.9310 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.6120 -6.9920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END