ENAMINE-ZINC03498185 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.3530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1770 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 -0.5620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.7070 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.2260 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.5670 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0580 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6250 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.2620 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.4500 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.2220 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.9160 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.6540 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.4950 -6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.7610 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.6940 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.7290 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.8430 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.9170 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.8840 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.9030 -6.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7430 0.9370 -7.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.0610 -6.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1640 4.8610 -9.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.9180 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.6370 -8.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 4.4590 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.7380 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7260 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.6830 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.2480 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.4630 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.6080 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6820 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.0910 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.6480 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.2100 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.6000 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.7820 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8680 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.6040 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 3.0090 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.0040 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 5.7770 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 5.0160 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.4900 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 4.5020 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 5.2500 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 M CHG 1 21 1 M CHG 1 23 -1 M END