ENAMINE-ZINC03434878 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -5.9040 -0.4920 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.5950 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.8400 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.6820 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.1210 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.4390 -0.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.8220 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -4.7410 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.1560 -1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 -5.0180 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.4780 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.6230 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.4960 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.8080 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.9470 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.1070 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.5290 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9570 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.9730 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0440 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.9510 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.7800 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.9330 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.4750 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -1.6150 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -2.2140 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.6710 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.5270 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.0510 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 0.1920 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -0.9220 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -3.1660 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.7140 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.3570 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.8250 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.3150 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.8190 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.8920 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.6780 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.0070 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -1.2580 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.3240 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.1390 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.8810 -6.4950 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END