ENAMINE-ZINC03614282 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.0290 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4600 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -0.5990 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.2240 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.7140 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.2450 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.4810 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.9910 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -0.8530 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2600 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.1670 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.6910 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 0.5680 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.6620 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 1.2500 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 1.0370 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 1.5930 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 2.3630 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 2.5770 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 2.0210 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 3.3300 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 3.5080 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 2.9080 -6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 2.1230 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 1.3880 -7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.5890 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.1840 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.6730 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.4070 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5730 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.1670 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.8460 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.0860 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.8520 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.2580 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.3060 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.1060 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.6190 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8590 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.1580 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.3040 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 0.4410 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 2.1830 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 3.9970 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 4.1260 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 2.5360 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 1.1860 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 1.9110 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 2.6740 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.5050 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.0560 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.4050 -6.8480 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 3 0 0 0 0 M END