ENAMINE-ZINC03469913 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -4.0940 -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 -5.5290 0.3780 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 0.7080 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.9480 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 0.7780 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 0.5030 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 0.5690 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 0.9070 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 1.1820 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 1.1130 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 1.5140 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 1.5610 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 1.9440 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 3.2400 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6440 3.0840 8.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7250 1.9170 8.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 1.1240 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 -0.3810 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 4.5440 6.3090 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 -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 -7.7670 0.2390 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 0.3560 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 0.9570 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 1.3230 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 2.3000 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 0.5810 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 -0.6920 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9730 -0.7770 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1710 -0.7620 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 4.8020 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 5.3300 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 4.4440 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END