ENAMINE-ZINC03320090 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8760 0.8840 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.1180 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.1530 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.0800 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3600 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.9220 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.6770 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.8530 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.2730 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.5170 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.3390 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.3320 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5670 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5010 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.0770 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.2960 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.8620 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.2210 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.7630 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -2.9650 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.6260 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.0670 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.7170 -4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.1950 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.9910 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.1960 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8110 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.1000 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9820 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.6310 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7140 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9520 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.5670 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.5860 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.7930 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.0630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3490 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.4430 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.1920 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.8460 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.7470 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.1570 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.4720 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0690 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.0400 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.3960 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.7890 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.9240 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END