PUBCHEM-ZINC04239482 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 4.2940 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.6170 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.2560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 5.6180 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.2910 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.6260 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 4.3870 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 3.4200 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 4.2030 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.7140 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 5.3360 -6.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 5.2310 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 4.5260 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 4.2930 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.8680 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1200 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.0210 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 3.7820 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 7.3350 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.6560 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 5.0030 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 5.0260 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.8040 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.7800 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 4.6360 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 5.6360 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.2290 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.9540 0.0490 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END