ENAMINE-ZINC03400032 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.9940 1.4640 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.0100 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.7060 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6950 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.0160 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7080 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0780 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.7690 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0710 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2360 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8360 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.9080 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.3470 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.9230 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.1930 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.2500 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.7730 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.0280 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.5520 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -9.8120 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.5520 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.0360 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.7640 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.6650 -9.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.2640 -11.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.4350 -12.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -11.8890 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -12.5330 -7.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -12.3940 -9.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -13.7130 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.7000 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8790 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.8950 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.7590 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.7140 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.1760 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.0560 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.1750 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.6150 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.6010 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.7870 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.5720 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.8430 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -10.6010 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -10.2150 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.0600 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.4930 -12.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.9540 -12.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -7.2340 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -13.6940 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -14.4350 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -14.0000 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END