ENAMINE-ZINC04871959 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2150 1.6880 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.2170 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5840 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9250 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.7620 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.1240 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.6560 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.8190 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.4560 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.0400 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.5500 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.8070 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -7.9900 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -8.5270 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -9.8850 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -10.7230 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -10.2130 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.8460 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.2480 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.0300 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -10.1980 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -11.0620 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -12.2560 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -13.1080 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -12.7720 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -11.5790 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -10.7230 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -13.6110 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.7950 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.2700 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.2990 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.9990 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.8140 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.0920 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0940 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.3480 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.7750 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.2320 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.8040 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -7.8830 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -10.3000 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -11.7840 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -10.8710 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.7140 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.4340 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -12.5190 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -14.0370 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -11.3180 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -9.7920 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -13.4460 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END