PUBCHEM-ZINC06437060 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1940 0.8050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.6320 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.8520 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.4240 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 4.9590 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 5.2930 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 5.4720 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 6.9990 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 7.4840 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 7.6510 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 8.0820 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 8.3490 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 8.1860 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 7.7530 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 5.5150 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 5.8820 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 5.6820 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 6.5290 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 6.9360 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 7.5520 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 7.7640 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 7.3650 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 6.7480 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.2740 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.0350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.2820 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.9090 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.4450 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.9240 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.2320 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.0820 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 3.0110 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.1180 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 5.0110 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 5.1640 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 7.4790 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 7.3300 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 7.4470 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 8.2120 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 8.6860 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 8.3970 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 7.6330 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 6.7800 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 7.8710 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 8.2460 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 7.5380 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 6.4490 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.3400 1.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7690 1.1150 1.2620 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END