ENAMINE-ZINC04206637 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5950 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.6020 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0040 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0290 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6270 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1750 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9740 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -4.7370 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.3780 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.3860 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3080 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.0090 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.6760 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.4630 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.8190 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.0850 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.9180 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9410 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9910 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.0100 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.0680 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.4820 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.5340 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1090 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.2600 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.3320 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.9150 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.5990 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.2170 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.8250 2.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 32 -1 M END