ENAMINE-ZINC03392404 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0540 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3850 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3910 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0650 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7760 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.5170 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.0300 -0.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.9510 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -9.0160 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -9.2390 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -9.7690 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -9.9330 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -9.5680 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -9.0390 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.8790 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.6400 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.8980 3.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -9.3770 4.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.2750 3.6330 F 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7220 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.4150 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -10.0550 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -10.3460 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -9.6950 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.4690 1.8710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END