ENAMINE-ZINC02601741 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.8480 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.7620 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.1280 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.5820 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.6730 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.3080 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.2870 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8610 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.7080 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -2.5920 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.4720 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.8980 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.2390 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.5610 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.4640 5.1970 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.4100 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.0620 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -3.8660 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.0270 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.5870 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.5880 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.3620 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.4400 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.3300 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.3160 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.6300 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END