PUBCHEM-ZINC04762270 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.7750 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.6790 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.1300 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.0990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.3200 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.7020 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3300 -2.4340 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.3230 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -1.6550 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -1.8250 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -2.0180 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -1.7820 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -1.9730 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -1.8920 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 -0.6750 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4560 -0.6010 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1270 -1.7440 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4720 -2.9610 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -3.0360 -3.5060 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.4820 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.5270 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.4720 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.0310 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 0.4080 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.3580 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.0360 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -1.5010 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -1.1970 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -2.9520 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 0.2180 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9670 0.3500 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1620 -1.6860 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9960 -3.8540 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -3.9880 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END