ENAMINE-ZINC03578971 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.3100 1.9100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.5400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.3000 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.2300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.6010 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.4410 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6850 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.0420 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.1250 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.3550 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.2020 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.3800 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 0.1560 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 0.5970 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -0.1520 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 0.2520 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 1.4040 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 2.1520 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.7460 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.9510 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 0.4000 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 1.1300 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 2.4100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 2.9620 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 2.2340 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4830 -2.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8230 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3450 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.7020 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.6860 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.6420 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -5.6160 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.6330 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.6780 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.7200 -3.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.5670 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.1250 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3710 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.0160 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.5120 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.1780 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.5900 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.3040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.9040 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.0580 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.9040 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -1.0520 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -0.3320 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 1.7200 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 3.0530 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 2.3280 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -0.6000 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 0.6990 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 2.9800 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 3.9620 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.6660 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.7060 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -6.4100 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -6.3640 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -4.6130 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 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 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 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 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 M END