ENAMINE-ZINC04979899 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3350 1.1800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.2260 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7000 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1030 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.4630 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.8490 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.6600 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0950 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.8100 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.2350 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7610 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -4.3410 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.2910 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.9890 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.2340 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.2030 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.9770 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.6830 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -9.3150 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -9.2440 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -10.3990 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -11.6160 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -11.6190 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.3370 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.3840 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.4060 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.4590 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.0680 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.5520 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.7070 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.3800 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.1790 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.3080 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.7270 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.5680 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.5840 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.7270 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.7040 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.8940 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.7840 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.1680 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.4410 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.0300 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.1450 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.4500 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.6990 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -8.3000 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -10.3390 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -12.5310 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -12.5390 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.0420 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4270 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.8500 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.1370 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.3240 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.6870 1.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.9070 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -10.5110 4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 58 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END