ENAMINE-ZINC03185645 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.7990 1.8190 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3070 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.3690 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.7280 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.4480 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.8290 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.4930 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.7770 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.3960 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.0000 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 -6.5580 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 -7.2280 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.2960 -0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3600 -7.2050 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.4860 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.2480 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.7850 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.5500 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.7790 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.2420 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.4800 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -5.5490 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -4.7460 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.8340 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.1140 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.8800 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.9820 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.7880 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -8.4760 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -9.3520 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -9.5550 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.4180 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.5190 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.0910 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.1090 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.3350 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.0180 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.0360 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9300 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.3910 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2980 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.8370 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.3850 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.9680 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.6410 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.0660 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.6410 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -5.2240 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.7610 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.1360 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.0730 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.4280 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.9000 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.1030 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -8.3290 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -9.8820 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -10.2430 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.8960 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.8240 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.7200 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.2260 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M CHG 1 13 1 M END