ENAMINE-ZINC03356201 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 1.0130 2.1650 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.7010 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.1090 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.2580 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.9350 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.2940 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.9760 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.3160 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.9610 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.2700 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.8940 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.2630 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.0480 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.2150 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.4240 -6.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.1520 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.2200 -8.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7100 -2.4140 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.9990 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.3620 -10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -6.0770 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.4300 -12.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.0680 -12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.3470 -11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.0050 -11.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.4000 -12.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.5760 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.6970 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.7260 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.2240 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.5860 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.6410 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.1390 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.1690 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.6710 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.2580 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.4750 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.9970 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.8520 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.3430 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.6380 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.4940 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.5020 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.0050 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.8700 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -7.1430 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.9910 -13.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.5630 -13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.8440 -12.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.5660 -13.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.3300 -12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.9840 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.8160 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1270 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.4950 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.1020 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.2680 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.6530 -9.0440 N 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 2 32 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 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 58 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END