PUBCHEM-ZINC03689205 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.0180 1.6630 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1470 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4590 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -0.0930 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.0070 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9790 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.7320 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.1230 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.8260 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.1200 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.7270 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.3080 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.3440 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.3710 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.5250 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.9290 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.3280 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -7.7470 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.1100 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.1840 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.7580 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -2.5690 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.8070 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -3.2330 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.4270 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -3.8460 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -4.0470 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1650 7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.8670 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0250 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1550 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9720 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.1190 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2800 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.5110 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.0700 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.2240 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2220 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6640 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.9100 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.0340 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.6210 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.2560 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.6270 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -7.8250 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.4560 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.0920 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.4590 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.5760 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.6720 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.4020 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -4.3530 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -4.8520 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.1200 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.0620 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.7620 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.5190 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -9.4910 6.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.7670 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -10.1730 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -9.5900 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 58 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 M CHG 1 58 1 M END