ENAMINE-ZINC06652480 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3280 2.0870 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.5690 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.0480 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0400 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5160 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.9090 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.8170 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.3440 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.4170 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.4960 5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.8400 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.2930 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.7130 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.6900 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.1170 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.5680 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.5940 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.1590 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -4.0520 8.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -3.8400 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -3.1710 8.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -4.4350 10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.3290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.4640 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.5500 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.3270 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.1060 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.2640 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5840 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1190 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.2760 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.6480 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.9930 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.3380 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -3.0980 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -3.9020 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.1740 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -4.5220 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -5.4240 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -3.7920 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -4.5210 10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END