ENAMINE-ZINC02659914 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4980 1.3050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1410 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.8640 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2450 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9590 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2940 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.9130 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.2020 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.9960 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.3670 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.9780 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.3060 6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.2710 6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.8810 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.5200 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.4960 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.7350 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.0990 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -9.1520 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -8.8680 7.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -10.0550 5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.7740 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9890 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0010 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.5280 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.4270 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.6920 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.7520 -2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.8300 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.5890 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.5710 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.7950 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.4780 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.9520 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.6850 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.9070 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.4290 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.1140 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.6450 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.7430 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -8.0590 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.2580 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.9560 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.4260 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.8810 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.4760 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -10.2820 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -10.4780 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.5880 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.1750 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.5590 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 M END