ENAMINE-ZINC00956781 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.2130 -3.3550 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.8040 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.3430 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.8760 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9730 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.4600 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.1620 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.5280 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.1020 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.4090 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.8040 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.7990 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.1080 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.1880 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.4060 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.2860 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.5850 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.9450 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.0700 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.3630 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.4090 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.8620 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.2490 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.7410 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -4.8470 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -4.4680 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -3.9700 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.4760 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.8830 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.4330 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.1410 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.0940 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.7170 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.5630 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.2560 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.7680 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.3000 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1550 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.0370 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -5.2280 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -4.5530 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.6740 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.6760 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.4170 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.5620 1.2930 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END