ENAMINE-ZINC02632860 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.1410 1.4450 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.0600 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.7610 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.1390 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.8260 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.1130 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.7350 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.3020 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.9200 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9620 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.3490 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.1020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.4740 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.1080 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.3600 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.9710 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.0300 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.3300 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.9830 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -11.5010 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -11.0600 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -10.5050 -6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -12.3430 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -13.0000 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -12.3060 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -12.9560 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -14.2860 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -15.0310 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -14.3810 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -15.1290 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -16.4640 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -17.0430 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -16.3390 -7.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8600 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7910 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.7720 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.2280 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.6840 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6380 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1830 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.4760 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.6130 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -9.0510 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -10.1790 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.3880 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.4950 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -12.8090 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -11.2500 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -12.3940 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -14.7710 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -14.6630 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -17.0680 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -18.0980 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END