ENAMINE-ZINC06589148 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2800 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3660 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.2420 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.3280 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.9720 6.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -3.9760 6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.2180 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2920 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6080 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.0820 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.7840 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.8780 10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.9890 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.9920 11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.8840 11.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.7680 11.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.7650 10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -8.8700 12.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.6920 13.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.8340 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.5960 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4280 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.8290 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.1300 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.0370 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.7360 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.8290 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.0720 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.8600 11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.6820 12.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.8940 10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -8.6080 12.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -9.5490 14.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -7.7840 14.0450 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END