ENAMINE-ZINC03322738 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2060 2.1090 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8120 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.5960 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6510 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7670 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6400 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3960 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.7260 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.9870 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.6180 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.0520 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.0280 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.4830 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 5.7330 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 6.4240 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 6.2620 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 5.4690 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 5.9780 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 5.2010 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 5.7220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 7.0170 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 7.7980 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 7.2960 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 8.0780 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 7.5690 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 8.3300 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 9.6450 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.2580 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.6170 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.2950 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.2540 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.9890 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.6670 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.6260 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.7530 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.7410 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5140 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.4060 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 4.0530 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 4.6820 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 4.4680 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 4.1960 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 5.1240 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 7.4070 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 8.8000 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 9.0820 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 10.2150 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 9.5780 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 10.1440 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.0920 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.4590 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.9790 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.3280 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.5120 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END