ENAMINE-ZINC03216465 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7410 1.4230 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.0830 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7360 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1160 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.8480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.1900 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.8100 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2460 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.9000 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.2820 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3960 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.8580 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.1820 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.9300 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.7240 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.8850 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.3970 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -9.7410 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -10.5880 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -10.0930 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -10.9960 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -11.3660 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -11.4500 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -12.3820 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -12.8020 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -12.3020 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -11.3770 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -10.9540 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -12.8360 -0.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8080 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.7470 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8020 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.1660 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.6250 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.7570 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.2980 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.7460 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.8660 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.6630 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.8350 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.7440 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -10.1300 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -11.6360 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -12.7730 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -13.5230 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -10.9910 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -10.2360 -3.6140 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END