PUBCHEM-ZINC06592990 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 1.7470 -3.3320 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.4490 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.9720 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.6040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.5440 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -4.0180 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.6040 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.1300 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.0270 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -4.3620 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -4.1600 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -4.9890 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -5.2690 2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3650 -5.8790 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -6.0060 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -5.5220 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -4.1900 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -2.8480 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -2.3850 5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -1.1320 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.9600 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.3560 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.3090 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.4720 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4250 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.9490 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.9960 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1110 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.0640 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.9090 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.7530 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.2370 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.3920 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.1180 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -4.3070 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -5.9240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -4.5860 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -4.8920 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -2.9730 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -2.1200 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 -0.8500 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -1.2210 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -0.3680 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -7.1990 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -3.9980 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -3.3030 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -7.6330 2.0710 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END