PUBCHEM-ZINC06226179 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8990 0.3340 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.1780 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.4550 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.6330 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.6080 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.8230 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.0640 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.0920 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.8780 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.8410 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.5820 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.4960 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.6670 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.9280 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.0090 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.1020 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.9550 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.6400 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.0570 4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4210 -2.0690 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -3.6110 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -3.9330 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -3.7550 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -2.8380 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -2.6580 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -3.3920 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 -4.3070 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -4.4860 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -5.4780 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.5400 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.7480 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.7920 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6360 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.5920 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4200 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.8020 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.2310 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.2800 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.2940 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.5990 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.2130 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.6080 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.6850 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -4.5990 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.9430 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -2.2640 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -1.9440 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 -3.2510 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3530 -4.8800 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -6.4550 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -5.5520 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -5.1470 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END