PUBCHEM-ZINC02008591 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.2120 -1.7330 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3750 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.1640 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.0820 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.1180 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9070 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.6600 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.4290 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.5090 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.3600 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.2200 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.2280 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.3760 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.5130 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.4190 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.3510 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1470 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.8130 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.0920 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.0640 -4.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3920 0.3580 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.0140 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.7900 -5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.0360 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.8160 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.8610 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.5050 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.9730 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.2460 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 3.0920 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.3790 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.8860 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.9000 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.3830 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.0200 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.5120 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.4000 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.3470 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0470 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.6530 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.5010 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.3700 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.6640 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.3850 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.1830 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 1.0790 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.3470 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 2.6150 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 2.6660 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 1.4650 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.2250 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.9850 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.9520 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.9890 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 20 1 M END