PUBCHEM-ZINC04575179 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -7.0140 1.3640 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -0.1640 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -0.6310 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0940 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.7330 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.0940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.2040 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.8510 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.3130 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.0310 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -8.4040 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -9.0770 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.3760 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.9970 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -9.0450 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -10.4590 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -10.7620 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -11.1030 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -4.9570 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -5.5540 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 1.6960 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 1.7160 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 1.7690 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -0.5690 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.5170 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.2260 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.2790 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -2.6040 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.2860 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.5090 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -8.9570 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -10.1540 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -6.4500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -10.8630 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -10.3580 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -11.8410 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -10.3030 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -10.8870 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -12.1820 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -10.6990 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 3 0 0 0 0 M END