ENAMINE-ZINC03324609 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7740 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9890 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9140 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0740 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9860 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1890 -9.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4640 -10.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.3500 -12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.7720 -12.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.0730 -12.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.4600 -13.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.5470 -13.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.2470 -12.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.8600 -12.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.6200 -13.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.2800 -14.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.6110 -15.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.2820 -15.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6220 -14.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2930 -13.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1690 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0520 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3730 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3480 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.5310 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.5560 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.4580 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.4330 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.5020 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.2320 -11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.7860 -12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.4760 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.8490 -13.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.5330 -12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.8460 -12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.3190 -14.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.1260 -15.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.7580 -16.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.4170 -14.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7780 -12.8780 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 2 0 0 0 0 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END