ENAMINE-ZINC05797957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 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 2.6280 -6.6100 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -6.8440 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.7080 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.3130 -6.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8710 -7.2860 -6.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.8680 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.7360 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.7340 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.7000 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -6.3670 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.2860 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.4170 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -4.6310 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -5.7160 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -6.5790 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.7780 -8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -4.0600 -8.5970 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 2.6500 -7.5260 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -9.0240 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -8.7690 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -9.4100 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.6660 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -10.7130 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.1200 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.5730 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -5.8850 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -7.4220 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -4.0460 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -5.0430 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -3.3040 -9.1520 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 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 37 1 0 0 0 0 10 38 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END