PUBCHEM-ZINC03736618 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9570 1.8480 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.3760 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.1290 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.4990 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.3550 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8910 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5070 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0290 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1440 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.7260 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.3190 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.5560 -1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -5.7980 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.4800 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.1320 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.5690 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.3250 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.2350 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -8.4240 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.6830 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.7750 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.1310 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -9.2550 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -10.4480 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.9240 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.0870 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.1570 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.4320 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.5510 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8740 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1250 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.5280 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.6750 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.3140 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.0430 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.4010 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -9.6010 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.1350 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.1280 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.4150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -10.2240 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -11.1140 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -10.9690 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.8580 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -7.7010 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.9680 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.6160 -3.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7850 -5.6110 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.5210 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 47 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END