ENAMINE-ZINC06581234 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1160 1.3510 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1740 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.9590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1520 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.3980 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.1320 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.6240 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.7350 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4750 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6000 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.4900 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2520 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1070 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.2170 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.1200 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.2720 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.2840 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.4030 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.1630 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.1740 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1400 0.3180 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.6200 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 0.5580 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 1.3870 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 2.0590 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 1.9020 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 1.0740 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 0.4060 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.6290 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.7520 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7580 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.5740 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5820 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.5850 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.2390 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.5600 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.5840 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.6080 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.8610 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.0370 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.7060 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.0680 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -2.1120 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.1500 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -1.6290 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 1.5090 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 2.7060 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 2.4270 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 0.9520 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.2380 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5490 0.1590 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END