ENAMINE-ZINC03366591 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 4.8560 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 5.2580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 4.4350 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 6.6970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 7.1160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 8.4600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 9.4000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 8.9880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 7.6460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 10.7240 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 11.6360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 13.0720 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6490 13.2180 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 14.0760 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 15.2500 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 14.8180 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 13.3760 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.9760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.9860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 6.3860 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 8.7850 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 9.7220 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 7.3260 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 11.4780 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 11.4680 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 13.6260 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 14.4120 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 15.3820 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 16.1680 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 15.1360 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 15.2330 -0.7330 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END