ENAMINE-ZINC01805884 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2930 1.3830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8160 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.2100 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2230 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8260 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9840 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3240 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.0020 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.2550 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.9170 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3260 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.0500 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.3890 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.0390 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.2480 -9.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.4540 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.0000 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2750 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.4590 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.9650 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.3430 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.2470 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.7540 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.3730 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.5640 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -11.5240 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.6700 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8120 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8190 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2830 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7470 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2900 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.9390 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.1130 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.3490 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.1740 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.0580 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.2920 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.7140 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.4130 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.0250 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -11.4590 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -11.4180 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -12.5180 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.3770 -9.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 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 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 17 -1 M END