PUBCHEM-ZINC04308826 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3540 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0410 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.5060 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.2740 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.8990 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.7020 -4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -8.4140 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.5030 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.2690 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.5330 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.4440 -3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -9.4480 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.6890 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.5690 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.2480 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.7820 -2.9160 O 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6800 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.6640 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.8550 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -9.4180 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.4980 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.0250 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -9.3400 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.2720 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.5280 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -9.0760 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.6840 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.2190 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.6260 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.2900 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 M END