ENAMINE-ZINC03215977 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2870 1.4870 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0370 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5960 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.9500 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0680 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8460 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.1760 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.0660 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3220 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.5970 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.9230 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.9720 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.7250 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.3900 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.7640 -0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0280 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.8790 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8310 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.2000 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.1200 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8420 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.6990 7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.5960 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.8140 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.7210 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8030 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.0770 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.1130 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.7780 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.1330 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.9980 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.5500 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.9590 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.9780 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.5210 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.1560 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.0490 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.6810 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.9400 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.5250 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6670 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.7250 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.9510 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.0070 5.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6500 -3.1190 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END