ENAMINE-ZINC03325493 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0050 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6750 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0550 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2470 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8660 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9070 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3720 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -6.7330 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.8530 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.3720 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -8.6640 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.9440 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.8890 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.2640 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.6940 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.7560 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.3770 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5820 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4130 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3700 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.6110 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.7620 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.8400 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.3330 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.7370 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.4340 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.2030 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -8.0980 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -9.2060 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END