ENAMINE-ZINC03406452 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -1.7870 1.1220 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.4070 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.9590 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.8490 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.6140 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.0190 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.6600 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.8960 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4940 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.1020 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.4530 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.8820 5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.0520 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.7510 4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.4850 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -6.6950 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -7.0980 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -6.2980 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -5.0920 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -4.6810 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.2890 10.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.5450 10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.6430 10.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.5920 11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -8.3130 7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -8.7300 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -8.0970 5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -9.9850 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.4980 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.4420 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.5150 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.7830 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.5830 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0480 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6390 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.8940 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6160 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.6160 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.1000 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.3620 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1970 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.1920 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.3580 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.3240 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -7.3190 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -6.6140 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.7410 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.2680 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -2.6420 11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.5770 11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.8680 12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -8.8540 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -10.4130 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -10.7050 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -9.7430 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END