ENAMINE-ZINC03290627 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -3.5860 1.4330 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.0760 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.0610 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.6540 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.0860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.7860 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.1340 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.9420 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.5500 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.3000 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -7.1390 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -8.4060 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -8.8520 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.0200 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.7540 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -10.1350 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -11.1460 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -10.9620 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -12.5040 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -13.4610 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -14.7810 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -15.1760 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -14.5040 5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -16.5630 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -17.4650 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -18.7260 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -19.0900 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -18.1980 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -16.9330 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -15.7600 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -15.6910 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 2.0060 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.9790 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.2800 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.2290 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.4700 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2390 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.0120 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1210 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.7090 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.5560 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0960 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.6070 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.2160 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.8510 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.4470 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -6.7930 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -9.0540 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.3690 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.1100 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -10.3010 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -12.8870 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -12.4200 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -13.0780 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -13.5450 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -17.1870 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -19.4300 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -20.0750 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -18.4870 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.6960 -0.4510 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 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 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END