ENAMINE-ZINC03378853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6190 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0040 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6230 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8630 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.4820 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1410 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5400 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.4100 5.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3040 -3.0630 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.9020 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.6580 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.0260 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -7.6400 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.8840 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.5140 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -3.0730 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.3550 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.5710 5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -3.3390 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.1320 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -1.9020 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -2.8730 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -4.0810 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -4.3130 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -5.0350 6.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -4.7260 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7940 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7790 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7800 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5980 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7010 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1090 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.2190 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.9130 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.5030 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.1780 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -7.6170 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.7090 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.3630 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.9240 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.0900 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.3720 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -0.9630 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -2.6910 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -5.2510 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 -5.5700 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -4.5280 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -3.8450 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.7500 3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.2750 3.1260 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 51 52 1 0 0 0 0 M END