PUBCHEM-ZINC04217077 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.8450 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.3070 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.4590 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.1430 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6820 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3690 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.5370 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.1430 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.0890 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.7280 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.4220 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.4760 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.8380 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.9160 5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.0120 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.2340 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.1260 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.6450 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.5330 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.4860 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.8810 5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -4.3760 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -4.7480 3.7090 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.7300 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.2540 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.5800 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.9050 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.1100 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.4670 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.1400 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.5450 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.1000 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.5870 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -4.1180 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.7920 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -4.6130 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END