ENAMINE-ZINC06944261 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1390 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3170 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1350 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.1830 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0160 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.2000 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.2480 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.0820 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2970 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3570 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3110 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9660 3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.5640 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5850 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.9100 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.8510 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.5220 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.2860 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.2790 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -11.6050 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.9380 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.0350 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.6860 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4690 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0460 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6360 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.1320 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.8340 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.3300 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.1970 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9020 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5990 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0360 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1200 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4160 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.1720 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.0130 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -12.3790 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.3530 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.9510 -0.0450 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END