ENAMINE-ZINC05503243 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.7360 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3880 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.1550 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.5040 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.0230 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.6900 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.8080 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.9980 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.4360 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.8640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.4500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.6160 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -4.1900 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.6090 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.3680 3.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8750 -3.9950 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -4.8860 3.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.4600 -5.2080 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -6.5730 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -7.2430 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -6.4220 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -4.9920 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -4.3870 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1230 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.4400 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.6080 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.5160 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3160 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.2840 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.5490 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.3750 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.2070 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.3900 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.7550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.6760 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.7350 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -4.7810 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.2830 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -6.5340 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -7.1470 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -8.2500 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -7.2940 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -6.4030 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -6.8720 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -4.3920 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -5.0080 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -3.3740 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -4.3600 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END