ENAMINE-ZINC03224641 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -0.1540 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0400 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.3360 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 -3.3290 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.9360 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.3940 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.0040 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 1.0270 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.1280 -0.4090 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 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2400 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.6890 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.0180 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.7800 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.4020 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.4900 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.1160 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.2120 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -1.6790 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.0510 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.9650 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.3410 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -2.2450 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -2.6050 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -3.0680 3.4770 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 0.3580 -2.4470 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.4550 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.2530 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.3730 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.0480 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.0730 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.1480 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.0570 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.0430 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.7530 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.9240 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -1.7460 10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -2.4110 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -2.7020 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -2.2840 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -3.3230 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -3.9510 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 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 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END