ENAMINE-ZINC06787077 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 -1.4000 -1.9640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.4400 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.6450 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1690 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.6050 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.4530 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.4100 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.8790 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -1.6450 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.4150 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -0.7600 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 0.0540 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 0.9250 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 0.9870 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 0.1760 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -0.6920 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 2.0820 -7.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -3.4900 -5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.7400 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -5.9010 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -7.1350 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -7.2220 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.0730 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.8330 -3.1040 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 -0.8890 -2.1920 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4720 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.5210 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.9530 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.1380 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.4170 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.6560 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.9120 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.0380 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.6580 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 0.0050 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 1.5580 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 0.2270 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.3210 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.3780 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -3.0300 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -5.8350 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -8.0360 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -8.1900 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.1460 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.9360 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.0960 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END