ENAMINE-ZINC03456216 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.0070 1.6820 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1560 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4100 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.5450 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.8910 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6620 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.2380 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.5470 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.6860 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -3.2780 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.4050 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -3.9400 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -4.3480 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -4.2260 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -4.1000 -0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8080 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.3540 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5790 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.1270 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.9090 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.1500 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.3960 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.1910 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.7910 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.6000 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.6970 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.7160 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.4880 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.5350 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 0.5150 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.6220 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.4640 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.4970 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.0600 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9690 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1030 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1310 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.4590 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.2410 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.6220 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.6330 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.3340 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.8600 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -3.0860 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -4.7660 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -4.5480 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.7200 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.0170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.9880 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.0560 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.6690 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.0810 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 1.5180 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 0.3130 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 1.3540 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -0.4200 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.3290 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.4030 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.4030 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.3790 2.1580 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 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 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 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END