ENAMINE-ZINC03252792 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.1320 -2.3930 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.8820 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5020 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0890 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.4110 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1170 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.5870 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.1310 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.3070 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.9930 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.8760 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.0920 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -2.6450 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -3.0730 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -3.5140 4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -3.4070 2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.8690 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -2.3630 1.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -3.7830 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -4.8880 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -5.2570 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -4.5260 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -3.4250 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -3.0480 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -3.0210 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.6680 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.6760 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.9120 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.3620 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.5990 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.2700 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.1460 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.4710 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.8300 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.2690 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.9320 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.2700 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.3800 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.8560 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -5.4600 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -6.1160 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 -4.8160 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -2.8570 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -2.1860 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -2.0640 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -3.8300 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.1300 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END