ENAMINE-ZINC03228826 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.8540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.7380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.3640 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.2840 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.2720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.7900 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.2290 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 5.7390 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 5.0240 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 6.9870 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 7.4100 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 8.8280 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 9.4230 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 9.4350 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 10.7160 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 11.6390 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 12.9020 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 13.2480 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 12.3290 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 11.0670 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 14.9780 6.1200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5170 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.7490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1960 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.7120 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.3000 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.9010 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.7620 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.1600 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 5.2570 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.8580 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 7.3570 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 6.7560 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 8.9840 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 11.3700 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 13.6200 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 12.6010 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 10.3520 7.7300 H 0 0 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END