ENAMINE-ZINC00514119 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9400 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5540 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.9070 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.0420 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.3540 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.5290 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.3940 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.0840 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.9260 -2.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -2.8310 -6.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9430 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5200 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7310 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9830 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1940 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.0920 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6420 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.8430 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.1250 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.6800 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -4.3110 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END