ENAMINE-ZINC03366667 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6860 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0680 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0870 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7050 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7790 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.1170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8430 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.7010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.8970 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.4820 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -7.7780 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -8.6120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -8.1010 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.9810 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -10.3200 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -10.8260 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -10.0000 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -5.5990 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8520 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8660 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1380 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6000 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6340 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1730 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6380 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6240 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.8260 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.6000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.9970 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -11.8900 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -10.4080 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -5.2990 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -6.1480 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.7130 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END