ENAMINE-ZINC04581238 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.9720 2.7130 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2620 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.0180 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.2430 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.0260 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.9440 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.1080 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.3530 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.4340 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2680 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.5860 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.3840 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.3540 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.1060 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.3610 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.2040 5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.8300 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.0910 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.5350 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.7200 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.4540 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.0190 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.8080 6.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.7740 7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.4900 5.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.1550 8.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.3760 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.1820 7.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 1.3850 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.8940 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.3830 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.8950 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.0790 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.5920 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.5350 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.0360 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.7530 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.8260 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.2620 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6260 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.4510 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4010 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.2850 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.8260 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.3700 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.1830 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.2670 10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.6090 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 1.8580 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 2.0650 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 1.1500 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END