ENAMINE-ZINC03432378 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.0130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.5630 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.4160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.2530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.7070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.2270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -8.5900 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -9.4520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -8.9420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -7.5770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -9.7900 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -9.1990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -10.7960 -0.0350 O 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.8150 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.8540 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.5590 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.9900 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -7.1810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -8.5760 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -9.9840 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -8.5860 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -11.1890 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END