ENAMINE-ZINC03358852 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -2.1190 -0.7760 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.6530 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.9900 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4550 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.5850 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.2480 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.2700 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.6450 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.6050 2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.9800 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.4680 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.6780 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -3.1560 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -3.4240 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -3.2200 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.7400 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.4510 5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.0080 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.6850 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.6160 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -4.0260 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7850 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.6560 2.2700 O 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 -0.8430 -0.2910 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.8910 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.7150 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.9470 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.4680 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -3.3200 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -3.7970 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -3.4330 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.8830 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -2.4660 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.7590 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -4.1760 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.1490 8.3420 H 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 26 2 0 0 0 0 M END