ENAMINE-ZINC03571998 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1510 1.5460 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0260 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -0.3950 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.5530 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.0700 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.4960 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.1180 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.1680 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.7850 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.3550 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.3140 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7000 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.6570 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.2210 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.1840 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.5770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.0110 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.0580 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.4570 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.0430 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.0190 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.6030 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.0810 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.7680 -1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.2020 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 0.7560 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 2.4570 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 2.8550 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 4.1800 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 5.1090 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 4.7120 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 3.3870 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7890 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9640 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9670 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.0220 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7250 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8210 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.8350 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.7600 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.9130 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.8460 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.5460 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.3170 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.4000 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.5160 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.3160 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.0720 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.5910 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.6860 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.3400 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6140 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.9850 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 2.1290 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 4.4910 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 6.1440 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 5.4370 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 3.0770 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3030 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END