PUBCHEM-ZINC03730694 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1690 1.4860 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0030 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8420 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1780 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.4410 -0.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7560 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2570 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 0.8050 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.3460 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.8320 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.7920 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.4440 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.6290 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.5730 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.9510 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.0540 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.5830 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.2940 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.1870 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4830 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8270 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9560 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.8350 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4780 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.0110 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.7970 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.4830 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5060 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.3540 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.6710 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.8470 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.2510 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.9750 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.9080 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.5040 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.9420 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.3800 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.0340 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8480 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.2670 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7880 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.6080 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.8830 -3.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8990 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.9540 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.0210 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END