ENAMINE-ZINC03560083 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3500 1.7780 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.3920 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.8280 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1760 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.7180 1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.7230 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.8720 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.7270 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.7160 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.8620 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 3.0120 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 3.0110 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.8690 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8720 2.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 1.8570 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 0.8550 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 2.9640 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 2.8590 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 2.2360 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 2.1160 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 2.6230 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 2.5160 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 3.0190 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 3.6390 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 3.7610 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 3.2540 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 3.3670 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.3500 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7970 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.2170 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1510 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.3190 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.9300 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.0880 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.0740 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.9150 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.5000 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.1760 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 3.9020 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.9000 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 1.8450 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 1.6320 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 2.0380 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5960 2.9350 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5960 4.0290 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 4.2440 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 3.8490 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END