ENAMINE-ZINC04469822 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.3550 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0370 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7180 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.0100 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0740 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.1320 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0170 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.6480 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.5900 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.8990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -2.3370 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -1.3930 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -1.8080 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -3.1610 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -4.1020 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -3.6980 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -3.5650 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.5450 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.8260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.6080 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 4.2620 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 4.2290 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 5.6800 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2170 6.0650 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 6.2460 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 7.0150 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 6.4980 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 6.1740 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 6.2620 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8700 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5840 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7970 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.1520 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.6290 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -0.3420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -1.0800 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -5.1530 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.4300 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 -3.7430 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 0.5420 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.4620 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.3730 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.4520 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 5.4380 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 6.9220 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 6.8170 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 8.0840 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END