PUBCHEM-ZINC06158774 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4460 1.4510 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.0500 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.5650 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.8190 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.2780 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -2.5920 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.9360 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.8010 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.1070 -2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -4.3890 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7660 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -2.8810 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.9730 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.3060 -2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -5.5120 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.2150 -1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -4.9880 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.5370 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.6560 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.7070 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.8320 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -9.1680 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -9.8480 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -8.7800 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.5730 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.4110 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.4200 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -6.0160 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.7740 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.8440 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7220 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4070 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.5630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.1700 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.7240 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.2440 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.1180 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.9270 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.0460 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.7360 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.4310 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.7920 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.4390 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.6090 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -9.6140 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -9.3550 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.7680 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -7.3050 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.4940 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.3680 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.9770 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.7480 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.0340 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.8180 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1620 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.6360 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 11 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END