ENAMINE-ZINC06509971 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5710 0.9740 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.4980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.9840 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3310 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.2040 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7080 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.3590 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8220 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6490 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.4070 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.1250 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.5560 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.8300 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -6.3370 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.3150 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.8190 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -10.1800 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -11.0410 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -10.5330 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.1700 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -12.3800 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -13.2070 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.9430 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.4810 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.4780 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.1160 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.3930 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.3080 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.7090 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.3780 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.5440 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.5880 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.0550 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5200 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.1210 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.8620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.1480 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -10.5730 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -11.2010 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.7740 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -12.9250 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -13.0750 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -14.2510 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.9920 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.8690 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.4370 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.9430 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.5400 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.0870 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.3090 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END