ENAMINE-ZINC07016205 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7980 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1320 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0830 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7880 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.2460 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.3430 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.6010 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.2330 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.3900 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.5350 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -7.0850 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.3700 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.1080 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.5630 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.2810 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.3050 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.2330 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.5430 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.6010 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.7150 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.2120 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.2610 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.6230 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.5500 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4130 -7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.3040 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 1.1750 -6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 2.0530 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8680 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8610 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4710 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.0220 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.0070 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.5090 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.7980 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -10.1130 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.1420 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.8580 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.3650 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.7510 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.9010 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.5850 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.4730 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.3060 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.0480 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 1.4680 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.6320 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 2.7300 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END