PUBCHEM-ZINC03735054 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.3760 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1120 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4240 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.4260 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8220 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7030 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1120 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.4040 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.2990 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.8850 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5980 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.6130 -5.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -1.9150 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.7520 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.1310 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.1100 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.9080 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.4060 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.9690 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.7140 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.5950 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.3930 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7110 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.0150 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.2440 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.2020 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.5360 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.8030 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.2330 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.7230 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.7820 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2800 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.6440 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.5220 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.3110 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.0860 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.6130 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.7570 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.1500 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.0860 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.0120 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.6230 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.3770 -6.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.1280 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.3950 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END