ENAMINE-ZINC03392664 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6100 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4740 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5990 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.7980 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 4.5220 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 3.5460 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.3860 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 1.6410 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.9140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.5770 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.0450 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.7550 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -5.2330 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.0000 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -6.2900 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.8190 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -6.5990 -1.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.5080 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 4.4600 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.3600 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 4.8910 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 3.1580 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 4.0650 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.7040 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 2.7750 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.8790 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.1710 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6240 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6330 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.9980 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.5240 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.1560 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.0070 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -6.8900 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.0490 0.5170 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END