ENAMINE-ZINC03565433 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 1.2070 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.4230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0810 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 0.2580 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.6950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.7430 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.2250 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.9800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -0.2440 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 0.6860 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 1.3610 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 1.1070 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 0.1770 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -0.5030 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -0.1420 -3.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.0090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2460 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.6120 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.0860 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.9670 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 0.8850 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 2.0880 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.6350 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -1.2320 -2.3850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END