ENAMINE-ZINC03341883 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 7.2070 -2.6420 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.6660 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -3.9110 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -4.6440 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -3.9320 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 -4.6000 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -5.9850 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -6.7020 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -6.0260 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -8.0350 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 -8.1300 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 -6.8690 2.8790 O 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 9.5900 -3.9680 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -2.9590 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -4.5140 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -2.8520 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 -4.0410 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -6.5790 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 -8.2500 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -8.9550 2.7750 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END