ENAMINE-ZINC04475972 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 1.2660 -5.1280 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.0060 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.3020 4.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 -5.9090 4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6940 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.0740 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.5790 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.4860 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.0140 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.1830 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.8250 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.2980 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.1320 6.0820 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 -3.7490 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 -3.0040 2.0070 -5.1640 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 -1.3890 -6.4240 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.8020 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.4070 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.4380 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.2940 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.5950 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.9560 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.0170 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.7240 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END