ENAMINE-ZINC05119219 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7640 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3890 -0.5620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.3310 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 0.9760 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 1.7690 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 1.2550 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.0520 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -0.8460 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -1.2680 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -2.1360 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -2.8680 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -3.6620 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -3.6910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -2.9320 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -2.1840 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 1.3770 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 2.7900 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 1.8750 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -0.4530 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -1.8680 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -0.3700 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -0.9880 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -2.8210 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 -4.2450 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0610 -4.2990 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -2.9500 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.0120 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -2.3380 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END