ENAMINE-ZINC03170702 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.1840 1.8830 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.4210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4550 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.7960 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.2600 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.3840 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.0440 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.9680 0.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.0480 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.4780 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.7190 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.9030 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.0570 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -5.8700 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.3180 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6990 -4.5580 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.4370 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.0200 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.7900 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.8000 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.8900 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -8.2440 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -7.2790 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.1670 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -9.3330 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -8.7120 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -8.2600 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -7.6900 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -7.5720 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -8.0240 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -8.5980 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.4130 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.2990 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.9930 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.0920 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4800 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.7470 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.6400 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.0290 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.8010 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.0850 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.6150 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.6840 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.9340 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.2410 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.3330 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -9.4160 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.5940 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -7.6980 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.8210 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.8380 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.5700 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.5310 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -9.8220 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -10.0690 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -8.3530 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -7.3370 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -7.1260 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -7.9320 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -8.9550 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 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 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END