ENAMINE-ZINC03183558 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.1970 -0.1380 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.0620 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2200 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.1720 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5660 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.8830 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9820 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.6210 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.5650 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.0950 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.9580 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.8530 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.2140 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.6920 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.8040 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.4300 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -5.1520 3.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3560 2.6710 P 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 0.1760 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.8820 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.6060 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 2.6200 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.3340 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.0420 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.0330 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.3100 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 4.1290 7.9450 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.4300 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.5470 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.4660 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.9140 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.8520 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.9270 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.8620 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.5080 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.0970 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.2520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.2610 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -5.9070 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.3990 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.7340 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.1110 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.8500 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 4.1230 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8070 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.5200 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.1100 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.1580 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.3250 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.9170 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.2680 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2860 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.0850 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.4800 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END