ENAMINE-ZINC06890334 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.0200 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.6430 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.6630 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -3.8710 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -4.6030 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -4.9190 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -4.9070 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -5.6190 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -6.3730 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -7.8420 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 -7.9730 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 -7.4940 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5120 -6.2140 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 -5.2770 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 -4.6140 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.1640 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.9060 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.4620 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -4.6550 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -6.3280 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 -5.9310 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -6.3050 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 -8.4320 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -8.2060 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0640 -7.3650 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7690 -9.0160 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1910 -8.2660 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 -7.2920 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5560 -6.4650 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4260 -5.7190 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8240 -5.8490 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 -4.5100 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 -4.2850 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -3.7540 4.7980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END