ENAMINE-ZINC00366342 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0140 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6590 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.6110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.8240 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8960 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.5870 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.2990 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -4.0000 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.9940 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -3.2770 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.5740 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -4.7440 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -5.3680 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -4.7380 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8310 -5.4980 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8220 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8300 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7620 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5800 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.7380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0510 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1950 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.3030 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -4.5540 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -3.2700 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -2.0150 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 -6.5460 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 -5.1090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 -5.4080 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END