ENAMINE-ZINC00936135 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4730 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0340 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.1130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1290 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7580 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.3710 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.4560 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.4500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.2400 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -0.2360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -1.4380 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.6450 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.6530 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -1.4320 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -2.3830 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -3.2950 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -2.3200 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -1.2740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1330 -1.2200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8380 -2.1990 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1710 -3.2380 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -3.3040 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -4.3210 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -5.2870 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8310 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8310 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.1670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.6510 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8730 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.5910 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.6940 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.7010 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -3.5770 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.5910 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -0.7420 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -0.5090 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6640 -0.4120 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9160 -2.1490 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7280 -3.9970 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -5.7620 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 -4.7930 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -6.0430 -3.0400 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END