ENAMINE-ZINC02647783 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.1180 1.3280 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.1090 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.7940 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.4930 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.5840 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.8830 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.1790 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1270 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.1640 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.9290 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.2730 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.0600 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.1170 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.3980 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.6210 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.5660 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.0440 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.2970 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.3660 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.2900 5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.0820 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.9540 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.8920 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.8660 2.3450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2110 1.9270 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.4950 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.6910 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.3900 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.0710 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.9380 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.2210 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.6210 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.7960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.4410 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.3420 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.0340 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.0280 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.9730 4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END