ENAMINE-ZINC06850056 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.4490 -6.5340 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.1480 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.2700 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.8200 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4920 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0520 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5510 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.2400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.6160 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.2020 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.4110 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.0340 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.5940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.0320 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.1720 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7640 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.3660 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.3830 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.7930 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.1780 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.5300 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.4500 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.1310 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 2.0960 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 2.7880 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 2.5190 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 1.5570 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 0.8670 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.7980 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.7270 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.1330 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4170 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.4880 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.1560 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6960 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.3550 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.5070 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2180 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.2340 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.2770 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8680 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5840 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.5320 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.8230 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.0750 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.0260 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.0490 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.2880 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 2.3060 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 3.5390 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 3.0600 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 1.3480 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.1200 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END