ENAMINE-ZINC03446332 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.9270 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.5610 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.2160 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.0450 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -7.0060 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -7.3960 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -7.7820 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -7.3560 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -7.7610 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -7.7230 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -7.2810 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -6.8770 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -6.9190 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -6.4460 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -6.0460 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -7.2440 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -8.4180 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -8.1160 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -8.5570 -1.8090 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.9920 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.7330 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.3640 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.4020 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.0680 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.6980 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -8.1040 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -6.6100 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -5.7250 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -6.8880 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -5.2210 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -9.2590 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -8.6360 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -8.2550 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -9.4170 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -8.8420 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -7.7500 -1.1230 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 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 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END