ENAMINE-ZINC05070273 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6870 -0.1940 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.2110 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8170 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4120 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.3890 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.2170 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.0430 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.6460 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7780 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.9510 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.0680 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.0150 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.8510 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.7620 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.8660 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.9900 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.7490 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.3080 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.1570 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.7680 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.3110 -9.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.2050 -6.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.0630 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.3230 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.5800 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 4.9000 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.8150 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.2760 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.5310 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.6060 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0630 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.0090 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.2530 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.8160 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.0110 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -3.2030 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -3.1040 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.6510 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.7180 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.1030 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.0160 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2760 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 2.3670 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.6170 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.5390 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 5.9290 -6.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END