ENAMINE-ZINC05017364 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.9300 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -5.3790 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.6450 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.4340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.9460 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.7480 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -5.7710 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -6.2110 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -6.2500 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -6.6220 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -5.6360 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.7170 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -4.5960 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -5.3850 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -6.2980 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -6.4320 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.7310 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -5.7570 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -7.3930 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -7.0140 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -4.1010 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -3.8840 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.2860 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.9110 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -7.1480 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END