PUBCHEM-ZINC05309132 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.5590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0320 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.4980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.0250 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.5320 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.8690 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.2880 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.8260 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.2870 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.1140 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.4890 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.0420 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.2170 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.4650 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.3660 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.6960 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.2830 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.4460 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.0200 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.4320 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.2660 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -4.0460 2.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6520 -4.1880 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -4.4090 1.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7420 1.9360 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8560 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9720 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.3810 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.2650 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.0850 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.2010 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.4380 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.3220 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.6680 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.2640 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.2190 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.6940 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.1270 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.1130 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.8350 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.1250 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.1460 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.5850 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END