ENAMINE-ZINC04135525 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6710 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7980 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0960 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7900 -6.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1810 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8750 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.2580 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.8720 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1340 -4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8510 -4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.2690 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.0080 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -12.3030 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.3610 -6.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.1490 -6.9870 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 1.0880 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8520 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2530 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.3010 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3480 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.8430 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.6240 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -13.1500 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.8900 -8.0350 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 40 1 0 0 0 0 M END