ENAMINE-ZINC03357849 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3010 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.6360 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.6810 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.3440 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.0250 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.1910 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -7.5420 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -7.9770 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -8.6390 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -9.0380 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -8.7750 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -8.1140 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -7.7190 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.9820 -5.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.1780 -6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.6990 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.8930 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.0460 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.9770 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.7540 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.6000 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.6700 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.6660 -7.6310 Cl 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 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1950 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0580 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6270 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.0730 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1480 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.1060 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.2540 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.1780 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.2310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.5440 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.8440 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -9.5540 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -9.0860 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -7.9080 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -7.2060 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.0010 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.8780 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.6450 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.7690 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END