ENAMINE-ZINC00339915 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6890 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.3650 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.3490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.7650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.4080 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -6.7060 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -7.3620 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -6.7180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.4180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -8.6310 -0.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.8870 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.8780 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.8270 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.8360 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.8960 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -7.2080 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -7.2290 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -4.9130 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END