ENAMINE-ZINC06535360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7470 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5040 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7350 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2210 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.4700 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2340 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4740 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2620 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.7600 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5650 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.5380 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.4670 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.8870 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.2250 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.4900 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.1640 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.6930 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3910 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5710 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.0390 -10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.3440 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.8130 -9.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.9740 -11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1120 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.2670 -8.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.4350 -10.3740 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1300 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5430 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.8440 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.9060 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.2890 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.6190 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.5420 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.8720 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5560 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.3400 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.1760 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6790 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -2.3560 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.0120 -11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.4770 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.2730 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2110 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END