ENAMINE-ZINC03189631 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.3760 -1.2500 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.3240 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6840 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1410 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.2940 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.9960 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.2090 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.7080 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.8400 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.5050 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.0440 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.8830 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3790 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.2550 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5540 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.4410 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.1040 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.2180 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.3870 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.5990 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.6420 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.4730 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.2600 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.8250 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.1950 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.1530 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.7820 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.2530 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.3380 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.6760 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.3890 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.1600 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.1460 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.8760 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.2000 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.2240 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.3980 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.5700 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8940 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.8960 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.0280 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.8780 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.3530 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 3.5120 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 3.5890 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 1.5060 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.6540 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.2730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.7170 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -6.7470 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.7410 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -8.2000 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -8.1940 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -7.6550 2.1890 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END