PUBCHEM-ZINC03610569 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.7210 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.0310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.4920 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.6420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.3310 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.1190 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.5630 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.8410 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -7.3490 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -7.8810 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.6040 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.0960 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.9140 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.4990 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.0600 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -5.3440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.4610 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -7.5460 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -7.8460 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -7.3840 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -8.9560 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -7.9830 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -8.1010 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.8980 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -5.5990 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.5780 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.8700 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END