ENAMINE-ZINC02721584 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.0020 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.8250 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1160 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.5960 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.8000 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.4890 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.4800 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.4360 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.1240 -2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6390 0.4750 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.6310 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.9940 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.0680 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 4.3180 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 4.4930 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 3.4190 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.1700 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.3780 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.5640 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.6230 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 0.3080 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 1.2810 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 1.0360 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -0.1710 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -1.1400 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.9050 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.4570 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.7570 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.6090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.1840 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.7420 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.0730 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.9310 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 5.1570 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 5.4690 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.5550 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.3310 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.2230 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 2.2230 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 1.7880 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -0.3580 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.0800 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.6610 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END