ENAMINE-ZINC06509979 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7450 -0.3720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.5170 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0640 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -2.4330 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.6160 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.4480 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.3340 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.3130 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.8880 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.5840 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.0490 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.4520 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.4690 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -7.7560 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.0300 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.0020 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.7200 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -9.4120 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -9.6860 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -10.9730 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -11.9890 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -11.7220 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -10.4380 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0050 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.4560 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0720 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4490 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7830 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8860 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9670 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1730 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4310 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.0860 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.5300 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.2550 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.5480 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -7.2090 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.9240 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -8.8930 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -11.1860 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -12.9950 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -12.5200 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -10.2300 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END