ENAMINE-ZINC03357139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.7540 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3090 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8750 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2530 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9890 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5680 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9830 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1330 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4340 -0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1340 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0740 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.9390 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3900 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.0650 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3700 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.9660 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.3320 -5.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9770 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0220 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2070 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.8110 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2390 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.0590 -10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4540 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.8360 -12.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.1940 -13.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.5900 4.3280 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 -0.0220 -1.9030 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.2070 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.8880 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.5680 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.6520 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.7290 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6170 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.4620 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.1280 -12.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.1920 -13.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.7730 -14.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.8500 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.4840 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.1760 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END