ENAMINE-ZINC06788031 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.0520 2.6070 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.2520 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1210 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.1170 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.2390 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.1000 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.1420 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.5680 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.6860 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.6500 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9680 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.9980 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.6650 -5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.2900 -4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.2920 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -9.6680 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.7150 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -10.4260 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -10.2600 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -9.9960 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -9.8980 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -10.0650 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -10.3340 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -12.0860 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -13.1030 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -14.3610 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -14.6010 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -13.5840 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -12.3280 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.0970 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 2.4890 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 3.2140 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.9900 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.2170 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.9650 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.2500 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.5560 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.9440 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.2260 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.5570 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.3160 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.0340 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.6440 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.9270 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -10.6770 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.3360 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.8650 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -9.6900 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -9.9890 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.4690 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -12.9160 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -15.1560 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -15.5840 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -13.7720 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -11.5340 -3.6730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END