ENAMINE-ZINC02644880 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.4600 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7240 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7290 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6620 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.1190 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.3240 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.4650 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.4130 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.4140 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.6270 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 0.2210 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -0.4080 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 0.5970 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 1.7930 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 1.5800 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 2.2690 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.6540 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.1080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.0370 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.0470 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -1.4730 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 0.4490 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 2.7610 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END