ENAMINE-ZINC03401729 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.6310 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0130 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.1380 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.6060 -4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.9390 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.6900 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.4880 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -9.8700 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -10.3760 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -9.5170 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -8.1470 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.6280 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -7.2200 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -11.8660 -7.3390 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.4990 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.5150 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -10.5410 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -9.9190 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.5580 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.0060 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -6.2910 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -7.6940 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -12.2350 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -12.0910 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -12.3510 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END