ENAMINE-ZINC03390749 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.9810 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.2810 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.0580 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.3210 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.9890 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.7210 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.7540 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.0690 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.3570 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3930 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.0530 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.3340 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.7210 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.8320 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.5550 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.1610 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.6990 8.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.9050 8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.6000 9.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2250 9.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.2070 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7510 10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2830 11.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.4460 11.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.9130 10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.6680 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.7000 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.5460 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.8750 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3840 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.2480 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.9380 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1360 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.9410 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3560 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.6340 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.0710 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.5830 10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.5320 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0650 12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.1190 12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.2720 12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8040 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.1200 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END