ENAMINE-ZINC03482079 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2300 1.1990 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.1500 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9370 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6260 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0760 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.8360 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2380 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7720 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1140 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.7290 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.8380 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1340 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8150 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.1940 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.8970 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.2270 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.6520 -4.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.1170 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.0830 -6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.0000 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -9.2790 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -10.7680 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -11.3630 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -9.0280 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -9.9160 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -9.9410 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -9.0830 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -8.1980 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -8.1640 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9790 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2460 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.3460 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1630 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.3640 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5920 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.3610 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.0370 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.3940 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2880 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.0580 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.2720 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.7230 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.7770 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -8.8870 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.8020 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -11.3440 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -12.4300 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -10.7870 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.5870 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -10.6310 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -9.1040 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.5290 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.4690 -5.4510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END