PUBCHEM-ZINC05600146 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4080 1.5040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6650 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0430 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.0950 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7160 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.2460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.9970 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.3070 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.4050 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.7540 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -9.7940 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -11.0550 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -11.3020 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -10.2750 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -9.0110 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -12.5520 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -12.7380 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.3130 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.2840 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.0130 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.5080 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8340 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8640 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.9020 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1020 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.5590 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.6510 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.1920 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.2700 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.6030 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -11.8570 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -10.4730 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.2150 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -12.0940 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -13.7790 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -12.4820 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.2550 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.2750 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.6190 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END