ENAMINE-ZINC03417525 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8800 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.9700 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.7890 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.7080 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -4.6170 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.7980 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -4.4160 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -5.2940 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -5.9880 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -5.7860 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -4.8600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -4.2040 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.9310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.2510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.3760 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -3.3630 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -2.1180 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -5.2110 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.2790 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.2250 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.4690 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -6.7020 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 -6.3390 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -4.6790 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END