ENAMINE-ZINC03461183 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4160 -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 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.3790 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.6720 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.7950 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -0.1590 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5360 1.2540 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 1.4750 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 2.5480 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -0.9190 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -0.2710 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 0.6310 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 0.5290 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -0.4760 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -1.3790 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.2790 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -0.5880 6.9560 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 -2.8380 -3.6620 -0.3310 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 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 1.9010 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.9780 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -0.5270 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -0.7930 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 1.4160 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 1.2340 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -2.1640 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -1.9860 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -1.2300 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -1.0160 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 0.4030 7.2360 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 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END