ENAMINE-ZINC06653552 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.2590 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.9020 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 2.8490 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.0270 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 3.7010 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 4.0020 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 3.9690 4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 4.6250 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 4.2700 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 4.4860 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 5.9630 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 6.2420 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 6.8180 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 6.1170 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 3.6450 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.0540 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 3.7280 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 4.2910 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 4.8860 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 3.2220 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 4.1740 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8900 3.8760 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 6.6090 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8580 6.1460 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 6.9560 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 5.3140 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 7.8790 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 6.7090 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 6.3390 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 6.5090 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END