PUBCHEM-ZINC06450947 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1470 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8620 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.0940 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.5440 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.7460 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.4870 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.6790 -5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.2070 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.5730 -9.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.8020 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7520 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.9990 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.2860 -10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.3340 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.1010 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.1290 -8.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.4270 -8.7450 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3110 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.9280 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.9910 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.5020 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7470 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.1850 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.4710 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.3360 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.7000 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.4160 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.1550 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.0560 -4.7050 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 3 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END