PUBCHEM-ZINC06614494 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.7390 1.6730 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.2420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1580 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.5620 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0020 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -2.3670 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.7410 -2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -2.2710 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.2250 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -4.6900 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.4110 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 -4.0090 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.7120 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3050 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -1.9060 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.7210 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.6490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.0340 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.0250 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.9440 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.3220 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.2350 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.3840 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.8790 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.9810 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.2870 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.8730 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.4930 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.6690 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.7600 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.2060 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.7280 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.1450 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.1380 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.3310 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.0220 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.6280 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.9490 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.3520 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.6810 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.9230 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.2390 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 0.3620 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 1.4090 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.2180 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.2860 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.4950 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 0.4490 3.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9090 0.8620 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 1.0230 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -0.4870 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END