ENAMINE-ZINC06942664 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3290 1.4840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8460 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1430 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0970 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7640 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.1980 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.1920 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.2760 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.3720 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2950 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3780 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4160 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.3920 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.8060 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.4360 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.6120 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.9910 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.8850 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 4.2550 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 5.0750 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 4.5240 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 3.1540 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 2.3350 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 5.4020 6.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3090 6.6090 6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 4.9170 6.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3850 1.7260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8980 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.1180 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.0490 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.2210 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4630 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5210 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6080 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2160 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.2040 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7440 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.7200 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.5270 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.0990 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.6850 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 6.1450 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.7240 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.2650 6.3520 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END