ENAMINE-ZINC03397292 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 3.0860 -11.5270 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -10.5440 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -9.9630 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -10.3500 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -11.3230 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -11.9080 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -12.9750 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -13.1730 1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2600 -12.9380 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -14.6090 1.9850 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 1.6190 -10.2370 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -9.2040 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -9.8930 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -11.6260 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -12.6370 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -13.9020 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -14.7130 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -15.2970 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -14.8410 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 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 31 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END