ENAMINE-ZINC06831539 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7160 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0990 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2050 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9220 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4070 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8250 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.2710 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.7210 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -9.3540 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.8620 -6.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.4110 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.7780 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.9230 -7.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.2130 -8.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -11.1320 -7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -10.2800 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -9.5010 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -9.7820 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -10.8410 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -11.6210 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -11.3430 -7.4900 C 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 -0.0360 1.0500 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1720 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6300 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7000 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6640 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6400 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.1400 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.9190 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.4390 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -9.0730 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.2140 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.9920 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.6940 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.0560 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -8.6730 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -9.1730 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -11.0600 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -12.4480 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -11.9540 -6.7760 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 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END