ENAMINE-ZINC03550599 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2470 1.5280 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0250 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.5980 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.9760 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7360 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.1080 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.7300 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.1300 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.9340 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.8750 -1.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.1070 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.8900 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.2850 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.5100 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.8400 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.9490 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.7120 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.3870 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.7520 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.6750 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.0700 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.1220 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -1.7720 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -0.8380 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -1.2450 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -2.5890 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -3.5310 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -4.8530 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -0.2220 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8560 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8600 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.9580 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.0050 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.4610 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.6970 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.2400 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.1020 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.8920 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.4050 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.2110 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -7.7970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.2070 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.4340 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.9570 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.4510 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 0.2130 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -2.9040 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -5.3000 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 0.0970 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -0.6610 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 0.6400 -3.6610 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 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