ENAMINE-ZINC03364205 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 3.1230 -11.4920 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -12.0240 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -13.0600 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -13.1290 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -14.0280 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -14.8370 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -14.7640 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -13.8680 1.7240 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 3.0970 -10.4230 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -11.6870 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -11.2200 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -12.4840 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -14.0910 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -15.5310 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -15.3990 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -13.8100 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END