PUBCHEM-ZINC03738217 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.5530 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.2860 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.6870 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.3580 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.6270 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.2170 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.5070 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.8160 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -1.7980 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7160 -1.7760 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -0.8740 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -1.3170 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -0.1560 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -0.0010 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 1.2960 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 2.3930 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 2.2590 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 0.9660 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 0.4920 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 1.0410 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 1.5010 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7920 2.8550 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -2.7760 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -3.5550 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.5450 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.2590 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.3710 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.3950 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.1100 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 1.3960 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -0.8510 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 3.3830 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 3.1200 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 3.4140 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6510 2.8760 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 3.3060 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -3.1350 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -2.9060 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -4.6240 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -3.3290 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -3.1640 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.8240 -1.8400 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END