ENAMINE-ZINC03225733 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.9600 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.3790 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.8050 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.8270 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1850 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.3350 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.7500 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.2150 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -1.6370 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -2.0990 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -3.1360 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -3.7130 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.2600 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -3.6370 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9100 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8860 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3550 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.2040 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.4840 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.4670 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.0090 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.4640 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5530 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.8960 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.1090 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -1.0240 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -0.8270 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -1.6500 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -4.5220 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -3.7140 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -4.4360 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -4.0180 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 -2.8200 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5070 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END