ENAMINE-ZINC04988418 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 0.2560 -4.2360 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.2550 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.2310 5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.5190 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.5410 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.7230 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.8930 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.8760 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.6970 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -9.0560 7.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.2210 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -11.4250 8.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -11.2060 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -12.6620 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -13.7010 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -13.1710 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -11.7350 8.6110 O 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 1.1800 1.3220 -2.3560 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 -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 0.9870 -4.6320 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.7410 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.7870 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.6830 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.0660 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -10.4070 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -13.0340 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -12.4220 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -14.6960 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -13.7020 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -13.4840 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -13.5110 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 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 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END