PUBCHEM-ZINC00513390 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.7480 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.4340 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.4420 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.7700 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.1000 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.0900 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.0960 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.8660 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.5060 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.5380 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.8850 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.5200 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.9230 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.7120 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0720 -6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6480 -5.1180 C 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 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.4020 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.1960 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.5500 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.1350 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.5700 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.1120 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.2030 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6970 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.6260 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.2470 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.9330 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END