PUBCHEM-ZINC06373017 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -3.5850 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.1050 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.2700 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.7080 -6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.2630 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.0930 -4.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8990 -2.4680 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.8500 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.0810 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.5180 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.9780 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.2770 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -1.4000 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -2.2170 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -2.9140 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.7960 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.9260 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.0500 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.2680 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2830 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.1550 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.4810 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0320 -11.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.5700 -11.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5170 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.0370 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.1470 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.6390 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -0.8580 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -2.3100 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.5500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.3370 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.3790 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.9460 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.5810 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1630 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.6540 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.2800 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.2340 -12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 15 1 M END