ENAMINE-ZINC04829785 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6080 1.5950 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1180 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5920 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9760 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9680 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7100 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2880 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -1.1650 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.4460 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.6480 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.9520 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.8250 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.1600 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1290 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.2230 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9570 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.2470 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.7060 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.8960 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.2630 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.2270 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.3560 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.4600 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.4840 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.4790 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.4810 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.3930 4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.5020 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.6240 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.7520 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.0190 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.0840 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2200 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.2210 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.7590 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.3220 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.1610 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5690 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.0070 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.3620 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 2.7700 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.2490 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.0290 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.0630 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5850 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.2440 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.1710 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -9.2030 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -9.0140 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.1150 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.2350 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.6780 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -6.0660 2.1860 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END