ENAMINE-ZINC06847548 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.5030 0.0700 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6460 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4400 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.2700 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9770 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5630 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9500 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7370 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.6970 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8690 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.0840 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.1250 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.9150 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.6630 -5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.5110 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.4330 -6.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.3140 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.3920 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -7.1920 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.1780 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -9.3690 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -9.5700 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -8.5760 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -10.7380 -9.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -10.8750 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -10.3400 -11.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -10.0650 -12.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.3860 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4830 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.1390 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.0730 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.2580 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.8220 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.5320 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.0000 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2910 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.9020 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.8720 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.3380 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.3670 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.2640 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.0200 -11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.7270 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -11.8500 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -10.0910 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -10.7880 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -9.1840 -13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -10.9190 -13.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -9.8810 -12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.7560 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.4240 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.0630 -0.3110 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 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 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END