ENAMINE-ZINC02721335 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6750 -0.7240 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.5420 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.3190 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.4800 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.8640 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 2.0870 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.9230 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0730 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.4810 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1140 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.1920 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.5390 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.8180 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.2450 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.6160 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.5970 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.5220 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.4490 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 2.3480 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.0880 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.8310 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 4.8480 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 4.6180 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 6.2400 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 6.5090 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 7.8120 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 8.8570 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 8.6050 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 7.3000 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 7.0500 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 8.1810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.4980 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.4410 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.1500 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.0190 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 3.0870 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 3.7720 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.3870 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.2010 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.9740 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7570 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.3780 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.1010 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.7990 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.2740 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.6990 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.0340 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.0150 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 5.6980 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 8.0190 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 9.8750 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 9.4250 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 7.8420 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 8.8320 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 8.7300 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 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 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END