ENAMINE-ZINC03451572 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.3210 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.5610 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.9170 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.1670 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.5110 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.6190 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 1.3840 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 1.0270 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 0.7790 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.4390 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 0.2060 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 0.3420 1.6690 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.4730 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.0870 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.7030 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 1.8940 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 1.4710 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 0.8620 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -0.3600 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 1.3590 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 0.1290 0.7090 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 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END