ENAMINE-ZINC03329877 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4480 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.3110 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.7290 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0830 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.7590 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6780 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.0760 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.6710 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.9950 -5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.1450 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.9250 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -10.3000 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -10.9100 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.1460 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.7660 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -8.0200 -6.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -11.2840 -2.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -12.5400 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -10.4670 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -11.5730 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -12.7520 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -13.4790 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -12.5470 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -11.4890 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -10.6630 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.3040 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.0360 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.2140 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1380 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.6150 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.4520 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -11.9870 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -10.6290 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -12.4350 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -13.4180 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -14.2740 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -13.9070 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -10.8520 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -11.9100 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -9.9460 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -10.1320 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END