PUBCHEM-ZINC00319633 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2330 1.3520 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1220 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.3100 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.1860 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.5510 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.6070 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.7860 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.0780 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.1970 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.0160 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.7310 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.5100 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4130 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.2770 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.3360 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.0570 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -5.0420 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -5.6000 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -5.1900 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -4.2120 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.6340 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.6860 6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.8190 7.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -5.7500 6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.4920 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.9610 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.6540 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4240 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7300 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.1710 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.5230 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.4590 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.9080 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.2600 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.6930 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.2160 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.1080 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.5960 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.0220 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -5.3620 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -6.3610 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -4.3290 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -6.5370 7.3150 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END