PUBCHEM-ZINC03725603 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0170 1.7410 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2360 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3740 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.7410 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.2790 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.6620 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.5420 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9920 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6030 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.0480 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -6.2110 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.6090 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.8930 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -7.3830 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -7.5830 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.3000 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.8150 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.5410 -4.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -8.0510 -4.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.3120 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -9.0290 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.0260 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.2410 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.0370 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.0750 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.2590 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.0340 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.6130 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.0390 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.6250 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.2290 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.7340 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.6050 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.4530 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.4100 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.7230 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.9990 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -10.0870 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.6280 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.8650 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.1970 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.2970 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.8200 -0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -6.7260 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.4660 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -8.6360 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END