ENAMINE-ZINC02648083 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.7630 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.2720 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.2500 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.5520 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.7390 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.5410 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.7380 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.7080 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -4.2700 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -4.6810 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -5.1820 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -5.2740 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -5.6300 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -6.1330 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 -5.4360 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4390 -6.2060 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 -7.4280 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -7.4110 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -8.5870 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -8.5980 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 -9.6990 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 -9.7010 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 -10.7220 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3820 -8.6030 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7120 -8.6460 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -10.9230 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.5980 2.5960 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 -2.7260 -3.4380 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.3530 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.6900 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.4900 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -5.1260 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -6.4230 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -4.7870 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -4.3980 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6360 -8.3760 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1210 -9.6530 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3700 -7.9410 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -11.5120 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -11.5060 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -10.6620 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.6140 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.3680 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.6940 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END