ENAMINE-ZINC02660897 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.3620 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.7200 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.9490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2860 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.4350 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.9310 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7550 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.7160 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.9040 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.4920 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4010 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.2240 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.7170 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.7900 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0570 -6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.2660 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.7900 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.7370 -8.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.2080 -9.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.7530 -10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.3420 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.8810 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.8350 -12.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.2440 -12.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.6990 -12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.3250 -14.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.6030 -14.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.2860 -13.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.9240 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6210 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.0150 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.2430 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.7300 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.8670 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9480 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.5360 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3600 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.7990 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.2790 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.0860 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2250 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.3350 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.4100 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.3800 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.3390 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.2370 -12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -1.6760 -14.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.2480 -15.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END