ENAMINE-ZINC02638795 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9170 0.6240 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6920 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8200 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4810 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.7980 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7560 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3680 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.0230 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1990 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1060 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.0580 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.7500 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.4780 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.8360 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.1620 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -11.1370 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -10.7890 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.4660 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -12.0390 2.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.5030 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -13.2490 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -12.2320 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -11.4980 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -11.9900 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -12.5640 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -13.1740 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.0590 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.4610 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.3040 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.7530 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1060 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1080 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.3570 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.0760 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -10.4400 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -12.1740 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -9.1950 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -10.4280 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -11.7050 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -11.1600 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -12.7700 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -11.7710 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -13.3350 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -14.1580 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -13.2400 0.7210 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 2 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END