ENAMINE-ZINC03380274 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.2890 -1.5630 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.4780 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.2100 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.1320 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.3230 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.5890 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6600 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0870 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5320 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.7220 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.2540 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6330 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0830 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.1040 -7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.9220 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.2890 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.0680 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5030 -10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.1550 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.3560 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.9680 -9.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.4510 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.2170 -11.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7090 -13.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.4340 -13.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.6680 -12.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.1830 -11.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.2930 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.4430 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.6680 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.6380 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8430 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7060 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.2650 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0510 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.7010 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.0400 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.7340 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.1240 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.1210 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7220 -11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.6510 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.5280 -13.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.8180 -14.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.2340 -13.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.3700 -10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.3110 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.2860 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.0820 -0.2950 H 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END