ENAMINE-ZINC03305322 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8050 -0.3930 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0160 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5420 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0340 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -2.4100 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5480 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.2310 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.2490 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.6400 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.6780 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.0640 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.4140 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.3770 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.9850 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.9280 -4.2660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.4940 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.3360 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8300 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.5610 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.3140 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.3050 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.5520 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.7940 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.7930 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.3680 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0230 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.4800 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0310 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4090 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9700 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8360 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9050 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.1270 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.1620 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.7630 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.4070 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.0940 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -3.7160 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.6510 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.9040 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.8910 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.5530 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.2080 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END