ENAMINE-ZINC05018904 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.5010 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.3900 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 3.6870 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.3400 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 4.4870 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 3.8840 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 5.1800 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 5.2600 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 5.9080 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 6.4810 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 6.4040 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 5.7620 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 7.0390 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 7.8570 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 7.1640 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8940 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 4.8150 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 5.9680 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 5.7060 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 8.8540 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 7.9150 -2.5340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END