ENAMINE-ZINC00947308 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.5360 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0070 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5140 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.8660 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.4380 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.8120 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.6210 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.0470 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6730 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.0120 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.8650 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 -6.3510 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.1550 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -8.6340 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -9.7960 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -10.5260 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -11.7320 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -12.3880 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -11.8590 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.7360 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -10.0450 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.8400 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.3610 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.1630 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.5580 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.8380 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.7220 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.2880 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.9940 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9330 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8520 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.9100 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3680 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3100 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.8090 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.2570 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.6750 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2270 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.4130 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -8.0750 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -10.1550 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -12.1270 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -13.3150 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -12.3880 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.7720 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.8750 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.3810 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.9630 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.9770 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 M END