ENAMINE-ZINC07007820 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3770 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2980 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.7350 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.4100 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.8550 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.5730 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.2730 -7.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -0.3770 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.5050 -7.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.3600 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.8740 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.3890 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.7780 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.8770 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.2990 -11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.3060 -12.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.8920 -12.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.4690 -12.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.4590 -11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.2610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5730 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7670 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.7190 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.7410 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.0200 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.0640 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.9420 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.1020 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2240 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.8410 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.6370 -12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 4.6800 -13.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 3.9270 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.1260 -11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END