PUBCHEM-ZINC06412214 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 1.3570 -0.7350 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.1950 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5830 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -0.1200 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.0960 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.6650 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7580 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.7560 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.3340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.3830 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.7220 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 3.4750 -4.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7950 3.0260 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 4.9980 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 5.6450 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 2.9130 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 3.0650 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 3.4870 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 2.7490 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 2.4060 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.4860 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.8240 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.2960 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.5500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.8970 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.9410 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.5870 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.4790 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.0940 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 5.2110 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 5.4830 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 6.7070 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 5.5780 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 5.1730 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.0730 -1.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.3450 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.6430 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 3.1450 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 3.7120 -3.1130 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 35 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 35 1 M END