ENAMINE-ZINC03547264 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.4920 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.8420 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.3890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.5880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.3380 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.8870 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.5900 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.8190 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -7.1860 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.5990 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.6670 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -8.3000 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.8920 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -9.0580 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -9.2000 -5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -9.3120 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.6040 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.8590 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -9.8010 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -10.0420 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -10.3400 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.4000 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.1680 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -10.2500 -9.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8910 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3520 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3590 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.7430 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.1880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.6940 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2500 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.4810 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.1690 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.8140 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.3250 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -8.3170 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -9.0040 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -6.6800 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.1660 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.2670 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -9.6490 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -9.5680 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -9.9980 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -10.5270 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -10.6330 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END