PUBCHEM-ZINC02857628 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 1.0080 1.4740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.0300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.7300 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.1070 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.7990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0940 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.7000 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.0200 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2110 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.1090 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.4790 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.6950 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.8800 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.8600 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.6610 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4670 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2870 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.1020 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -9.1760 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.2110 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.4590 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -10.2790 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -9.9380 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.7670 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.9370 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -10.2890 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -10.4570 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -10.8040 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -10.9680 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -10.7970 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -10.4730 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.7730 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.8780 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.1940 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6450 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1490 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.7110 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.7880 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.6520 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.9980 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -9.8940 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -11.2590 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.7180 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.7980 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -9.4960 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -9.8020 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -10.9390 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -11.2340 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -10.9330 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -10.3440 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END