ENAMINE-ZINC06560096 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.4630 1.4630 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1650 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7550 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9580 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2620 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.8770 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.8580 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.2840 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.0190 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.4820 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.4760 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.2410 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -10.6020 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -11.2090 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -10.4580 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.0970 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -12.9480 -2.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -13.1870 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -13.3370 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -13.6700 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -13.4380 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -14.4800 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -14.2480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -14.0690 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.0140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.6750 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9700 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.8180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3480 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4070 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.3240 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1770 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.2620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.4240 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6920 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.7680 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -11.1940 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -10.9380 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.5120 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -14.2460 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -12.4400 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -13.5220 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -15.4790 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -14.3970 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.1700 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.9770 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5090 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END