PUBCHEM-ZINC02021511 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.7620 1.2280 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.2550 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.8880 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.2380 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.8080 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.1830 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.0290 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.4400 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0620 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.3780 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.4100 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 -7.0610 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.7460 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.8540 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.1780 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.4020 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -8.3060 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.9840 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -8.6660 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.8610 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.5340 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -10.7570 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -11.6120 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.5750 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -11.4420 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.7620 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.3910 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6610 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6650 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3890 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.1800 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.5910 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0390 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6720 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.7090 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.6790 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.2510 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.6470 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.4770 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.9070 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -10.5340 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -11.2990 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -12.5200 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -11.8810 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -11.5400 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.9980 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -9.9940 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -11.5050 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -12.4350 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -10.7940 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.8200 2.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5680 -9.9000 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END