ENAMINE-ZINC03490024 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.4160 1.4380 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -0.6320 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5080 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6130 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8360 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.8220 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.2080 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6310 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.0190 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0500 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.6260 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.2380 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.0750 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2780 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3980 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3570 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5920 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6710 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.8910 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.9680 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.8160 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.4080 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.4760 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.5380 -8.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.7610 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.8880 -9.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.1060 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.1690 -8.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.3100 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.0450 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8270 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4760 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.7710 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6760 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.0080 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.1610 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6780 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.3220 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.0330 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.9730 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0960 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.3260 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.0650 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.5800 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.7760 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.2850 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.5780 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.1810 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.5270 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.2320 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.7860 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.4260 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.6880 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.9460 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.5820 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.0510 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.2920 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.1420 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.4300 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.2000 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.1710 -6.4390 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 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END