ENAMINE-ZINC03398153 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0150 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6920 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0420 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.8700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.1870 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.3700 0.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.2740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.0340 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.5440 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.5710 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.9150 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.9990 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -10.1260 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -11.3750 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -12.5040 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -12.4050 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -11.1730 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -10.0330 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -13.6450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -14.3100 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -13.2640 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -14.6190 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0090 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3310 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.1860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4220 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.5040 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.3600 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.5810 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -11.4540 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -13.4700 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -11.1030 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -9.0710 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -13.6160 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -15.2070 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -14.5810 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -12.7910 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -14.1610 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -12.5700 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -14.8900 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -15.5160 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -14.1450 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0630 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3130 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END