PUBCHEM-ZINC00443042 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8680 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0650 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2290 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.7280 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.5010 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 6.0500 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 4.5520 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.7780 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.7780 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7230 -2.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.7770 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 4.0340 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 5.9230 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 6.0490 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 7.5680 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 6.3060 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.2450 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 6.6010 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 4.2300 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 4.3560 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.7110 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.9740 -2.3700 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END