ENAMINE-ZINC05421767 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9890 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2340 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1880 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.3600 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.6930 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.0420 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.7140 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.5010 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.0370 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -8.0380 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -7.6170 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -8.5350 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -9.8780 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -10.3030 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -9.3830 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -9.7990 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -11.1980 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -7.9560 -1.9170 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5990 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1400 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.2220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.1070 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.0520 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.5200 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.5150 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.4610 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.1300 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -6.5690 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -10.5930 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -11.3510 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -11.5150 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -11.3940 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -11.7510 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END