PUBCHEM-ZINC05380598 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2130 -0.7610 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.3990 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.8530 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 2.2440 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.5260 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.2520 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.5780 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 3.9890 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.4390 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.9390 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3130 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.7720 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.8560 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.4810 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.0200 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.8240 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.0200 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 4.6660 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 6.1550 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 6.8760 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 8.2420 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 8.8870 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 8.1660 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 6.8010 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.7980 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.1160 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.3450 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 5.3290 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.8610 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.6350 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3660 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.4660 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.2830 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.2150 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 4.3290 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.5060 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 4.1950 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 4.3570 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 4.4130 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 6.3720 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 8.8050 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 9.9540 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 8.6700 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 6.2390 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.9730 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.1320 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END