PUBCHEM-ZINC00364635 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1480 1.5000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7000 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0820 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7730 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0750 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1320 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.7820 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -4.1190 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.1220 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.0490 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.3650 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.8320 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.9550 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.7020 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -9.8140 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -10.1940 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -9.4640 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.3320 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.5440 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.6170 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.8520 -5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -7.0330 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8770 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.8580 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.8540 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1610 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6220 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1500 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.7850 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.6180 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.2050 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.6140 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.4130 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -10.3930 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -11.0650 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -9.7640 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.9960 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.1020 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -7.3870 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END